6-(2-aminopropylamino)pyridine-2-carboxamide

C9H14N4O — CID 64588003

IUPAC6-(2-aminopropylamino)pyridine-2-carboxamide
SMILESCC(N)CNc1cccc(C(N)=O)n1
InChIInChI=1S/C9H14N4O/c1-6(10)5-12-8-4-2-3-7(13-8)9(11)14/h2-4,6H,5,10H2,1H3,(H2,11,14)(H,12,13)
InChIKeyBYEKZHVDELDKRM-UHFFFAOYSA-N
MW194.24 g/mol
LogP-0.06
Rot. Bonds4

About 6-(2-aminopropylamino)pyridine-2-carboxamide

6-(2-aminopropylamino)pyridine-2-carboxamide (PubChem CID 64588003) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is 6-(2-aminopropylamino)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(2-aminopropylamino)pyridine-2-carboxamide
PubChem CID64588003
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC Name6-(2-aminopropylamino)pyridine-2-carboxamide
SMILESCC(N)CNc1cccc(C(N)=O)n1
InChIInChI=1S/C9H14N4O/c1-6(10)5-12-8-4-2-3-7(13-8)9(11)14/h2-4,6H,5,10H2,1H3,(H2,11,14)(H,12,13)
InChIKeyBYEKZHVDELDKRM-UHFFFAOYSA-N
XLogP-0.06
TPSA94.03 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 5-0.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

6-methyl-N-(6-methylpyridin-2-yl)picolinamide
CID 11195510
3-amino-6-methyl-N-(6-methylpyridin-2-yl)pyridine-2-carboxamide
CID 11333966
6-bromo-N-(6-methylpyridin-2-yl)pyridine-2-carboxamide
CID 11460538
N-[4-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]butyl]benzamide
CID 11494093
N-[4-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]butyl]pyridine-2-carboxamide
CID 11501253
N-cyclohexyl-6-(piperidin-1-yl)picolinamide
CID 67467060
N-[(5S)-6-[4-(6-Methylpyridin-2-yl)piperazin-1-yl]-6-oxo-5-(phenylformamido)hexyl]prop-2-enamide
CID 71452144
N-[(5S)-5-acetamido-6-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]-6-oxohexyl]prop-2-enamide
CID 71462878
6-(4,6-bis((R)-1-cyclopropylethylamino)-1,3,5-triazin-2-yl)picolinamide
CID 117799230
6-Hydrazinylpicolinohydrazide
CID 3305180
(2S)-N-(6-methylpyridin-2-yl)pyrrolidine-2-carboxamide
CID 11506689
N-[6-(butanoylamino)pyridin-3-yl]pyridine-2-carboxamide
CID 645135

Frequently Asked Questions

What is the IUPAC name of 6-(2-aminopropylamino)pyridine-2-carboxamide?
The IUPAC name of 6-(2-aminopropylamino)pyridine-2-carboxamide (CID 64588003) is 6-(2-aminopropylamino)pyridine-2-carboxamide.
What is the SMILES notation for 6-(2-aminopropylamino)pyridine-2-carboxamide?
The canonical SMILES for 6-(2-aminopropylamino)pyridine-2-carboxamide is CC(N)CNc1cccc(C(N)=O)n1.
What is the InChIKey of 6-(2-aminopropylamino)pyridine-2-carboxamide?
The InChIKey is BYEKZHVDELDKRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c1-6(10)5-12-8-4-2-3-7(13-8)9(11)14/h2-4,6H,5,10H2,1H3,(H2,11,14)(H,12,13).
What are the key properties of 6-(2-aminopropylamino)pyridine-2-carboxamide?
6-(2-aminopropylamino)pyridine-2-carboxamide has a molecular weight of 194.24 g/mol, XLogP of -0.06, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-aminopropylamino)pyridine-2-carboxamide is sourced from PubChem (CID 64588003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).