
 N-(6-methoxypyrimidin-4-yl)picolinamide

 27 28  0  0  0  0  0  0  0  0999 V2000
    1.0845    0.2445    2.9315 C   0  0  0  0  0
    2.4041   -0.2036    2.6474 O   0  0  0  0  0
    2.9587    0.4041    1.5373 C   0  0  0  0  0
    2.1703    1.0321    0.6508 N   0  0  0  0  0
    2.8051    1.5226   -0.4199 C   0  0  0  0  0
    4.1210    1.4442   -0.6700 N   0  0  0  0  0
    4.8673    0.8411    0.2724 C   0  0  0  0  0
    4.3188    0.2754    1.3994 C   0  0  0  0  0
    6.2378    0.8255    0.0080 N   0  0  0  0  0
    7.2519    0.6038    0.9131 C   0  0  0  0  0
    7.1200    0.4085    2.1172 O   0  0  0  0  0
    8.6226    0.6738    0.3224 C   0  0  0  0  0
    9.7219    0.8295    1.1599 C   0  0  0  0  0
   10.9859    0.8708    0.5828 C   0  0  0  0  0
   11.1071    0.7376   -0.7968 C   0  0  0  0  0
    9.9529    0.5902   -1.5532 C   0  0  0  0  0
    8.7064    0.5737   -1.0327 N   0  0  0  0  0
    0.7401   -0.2865    3.8245 H   0  0  0  0  0
    0.3899    0.0093    2.1183 H   0  0  0  0  0
    1.0800    1.3164    3.1568 H   0  0  0  0  0
    2.1973    2.0370   -1.1566 H   0  0  0  0  0
    4.8936   -0.2597    2.1404 H   0  0  0  0  0
    6.5062    1.1261   -0.9225 H   0  0  0  0  0
    9.5952    0.9223    2.2341 H   0  0  0  0  0
   11.8676    0.9983    1.2050 H   0  0  0  0  0
   12.0821    0.7468   -1.2726 H   0  0  0  0  0
   10.0073    0.4736   -2.6324 H   0  0  0  0  0
  1  2  1  0  0  0
  1 18  1  0  0  0
  1 19  1  0  0  0
  1 20  1  0  0  0
  2  3  1  0  0  0
  3  4  2  0  0  0
  3  8  1  0  0  0
  4  5  1  0  0  0
  5  6  2  0  0  0
  5 21  1  0  0  0
  6  7  1  0  0  0
  7  8  2  0  0  0
  7  9  1  0  0  0
  8 22  1  0  0  0
  9 10  1  0  0  0
  9 23  1  0  0  0
 10 12  1  0  0  0
 10 11  2  0  0  0
 12 13  2  0  0  0
 12 17  1  0  0  0
 13 14  1  0  0  0
 13 24  1  0  0  0
 14 15  2  0  0  0
 14 25  1  0  0  0
 15 16  1  0  0  0
 15 26  1  0  0  0
 16 17  2  0  0  0
 16 27  1  0  0  0
M  END

>  <Chemical Name>
N-(6-methoxypyrimidin-4-yl)picolinamide

>  <PubChem CID>
44189738

>  <Formula>
C11H10N4O2

>  <Molecular Weight>
230.227000

>  <IUPAC Name>
N-(6-methoxypyrimidin-4-yl)pyridine-2-carboxamide

>  <XlogP>
0.9

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
5

>  <Canonical SMILES>
COC1=NC=NC(=C1)NC(=O)C2=CC=CC=N2

>  <Isomeric SMILES>
COC1=NC=NC(=C1)NC(=O)C2=CC=CC=N2

>  <InChI Std. ID>
InChI=1S/C11H10N4O2/c1-17-10-6-9(13-7-14-10)15-11(16)8-4-2-3-5-12-8/h2-7H,1H3,(H,13,14,15,16)

>  <InChI Key>
ASKVSPFHGNOKGP-UHFFFAOYSA-N

