2-amino-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide

C12H12N4O — CID 107586635

IUPAC2-amino-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide
SMILESCc1cncc(NC(=O)c2ccnc(N)c2)c1
InChIInChI=1S/C12H12N4O/c1-8-4-10(7-14-6-8)16-12(17)9-2-3-15-11(13)5-9/h2-7H,1H3,(H2,13,15)(H,16,17)
InChIKeyANLWGCUHARCCFZ-UHFFFAOYSA-N
MW228.25 g/mol
LogP1.62
Rot. Bonds2

About 2-amino-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide

2-amino-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide (PubChem CID 107586635) has the molecular formula C12H12N4O and a molecular weight of 228.25 g/mol. Its IUPAC name is 2-amino-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide
PubChem CID107586635
Molecular FormulaC12H12N4O
Molecular Weight228.25 g/mol
Exact Mass228.10
IUPAC Name2-amino-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide
SMILESCc1cncc(NC(=O)c2ccnc(N)c2)c1
InChIInChI=1S/C12H12N4O/c1-8-4-10(7-14-6-8)16-12(17)9-2-3-15-11(13)5-9/h2-7H,1H3,(H2,13,15)(H,16,17)
InChIKeyANLWGCUHARCCFZ-UHFFFAOYSA-N
XLogP1.62
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-bromo-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide
CID 103755964
4-methyl-N-(5-methyl-3-pyridinyl)benzamide
CID 110727246
4-hydrazinyl-N-(5-methyl-3-pyridinyl)benzamide
CID 107586745
2-amino-N-(1H-pyrazol-4-yl)pyridine-4-carboxamide
CID 62154464
2-amino-N-(4-chlorophenyl)pyridine-4-carboxamide
CID 62154696
4-fluoro-3-methyl-N-(5-methyl-3-pyridinyl)benzamide
CID 103738924
4-[(Z)-N'-hydroxycarbamimidoyl]-N-(5-methyl-3-pyridinyl)benzamide
CID 107586259
2,3-dimethyl-N-(5-methyl-3-pyridinyl)quinoxaline-6-carboxamide
CID 110744358
2-amino-N-[4-(diethylamino)phenyl]pyridine-4-carboxamide
CID 63180905
2,3-difluoro-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide
CID 107470488
2-amino-N-(3-bromo-5-methoxyphenyl)pyridine-4-carboxamide
CID 82859642
3-cyano-N-(5-methyl-3-pyridinyl)benzamide
CID 110727253

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide?
The IUPAC name of 2-amino-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide (CID 107586635) is 2-amino-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-amino-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide?
The canonical SMILES for 2-amino-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide is Cc1cncc(NC(=O)c2ccnc(N)c2)c1.
What is the InChIKey of 2-amino-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide?
The InChIKey is ANLWGCUHARCCFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4O/c1-8-4-10(7-14-6-8)16-12(17)9-2-3-15-11(13)5-9/h2-7H,1H3,(H2,13,15)(H,16,17).
What are the key properties of 2-amino-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide?
2-amino-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide has a molecular weight of 228.25 g/mol, XLogP of 1.62, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide is sourced from PubChem (CID 107586635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).