
 6-(cyclopropylamino)pyridine-3-carboxylic acid

 23 24  0  0  0  0  0  0  0  0999 V2000
    0.8782   -3.6454    1.1193 C   0  0  0  0  0
   -0.0861   -2.8122    1.9099 C   0  0  0  0  0
    1.3846   -2.5014    1.9514 C   0  0  0  0  0
    1.8818   -1.2755    1.3360 N   0  0  0  0  0
    3.2421   -1.1125    1.0449 C   0  0  0  0  0
    3.7239    0.1418    1.1709 N   0  0  0  0  0
    5.0319    0.3502    0.8710 C   0  0  0  0  0
    5.8947   -0.6444    0.4388 C   0  0  0  0  0
    5.3847   -1.9331    0.3096 C   0  0  0  0  0
    4.0427   -2.1673    0.6141 C   0  0  0  0  0
    7.2920   -0.2883    0.1351 C   0  0  0  0  0
    7.7932    0.8093    0.2784 O   0  0  0  0  0
    7.9975   -1.3271   -0.3469 O   0  0  0  0  0
    1.0841   -4.6514    1.4641 H   0  0  0  0  0
    0.8759   -3.5326    0.0414 H   0  0  0  0  0
   -0.5362   -3.2529    2.7913 H   0  0  0  0  0
   -0.7386   -2.1419    1.3628 H   0  0  0  0  0
    1.8924   -2.7401    2.8837 H   0  0  0  0  0
    1.5619   -0.3848    1.7123 H   0  0  0  0  0
    5.3670    1.3778    0.9907 H   0  0  0  0  0
    6.0105   -2.7537   -0.0296 H   0  0  0  0  0
    3.6319   -3.1640    0.4992 H   0  0  0  0  0
    8.8884   -0.9538   -0.5170 H   0  0  0  0  0
  1  3  1  0  0  0
  1  2  1  0  0  0
  1 14  1  0  0  0
  1 15  1  0  0  0
  2  3  1  0  0  0
  2 16  1  0  0  0
  2 17  1  0  0  0
  3  4  1  0  0  0
  3 18  1  0  0  0
  4  5  1  0  0  0
  4 19  1  0  0  0
  5  6  2  0  0  0
  5 10  1  0  0  0
  6  7  1  0  0  0
  7  8  2  0  0  0
  7 20  1  0  0  0
  8  9  1  0  0  0
  8 11  1  0  0  0
  9 10  2  0  0  0
  9 21  1  0  0  0
 10 22  1  0  0  0
 11 13  1  0  0  0
 11 12  2  0  0  0
 13 23  1  0  0  0
M  END

>  <Chemical Name>
6-(cyclopropylamino)pyridine-3-carboxylic acid

>  <PubChem CID>
28400038

>  <Formula>
C9H10N2O2

>  <Molecular Weight>
178.191000

>  <IUPAC Name>
6-(cyclopropylamino)pyridine-3-carboxylic acid

>  <XlogP>
1.3

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
4

>  <Canonical SMILES>
C1CC1NC2=NC=C(C=C2)C(=O)O

>  <Isomeric SMILES>
C1CC1NC2=NC=C(C=C2)C(=O)O

>  <InChI Std. ID>
InChI=1S/C9H10N2O2/c12-9(13)6-1-4-8(10-5-6)11-7-2-3-7/h1,4-5,7H,2-3H2,(H,10,11)(H,12,13)

>  <InChI Key>
BJWSFKCKOOIPSA-UHFFFAOYSA-N

