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

C12H12N4O — CID 110488393

IUPAC5-amino-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide
SMILESCc1ccc(NC(=O)c2cncc(N)c2)nc1
InChIInChI=1S/C12H12N4O/c1-8-2-3-11(15-5-8)16-12(17)9-4-10(13)7-14-6-9/h2-7H,13H2,1H3,(H,15,16,17)
InChIKeyQYFQCCDDKQHBQF-UHFFFAOYSA-N
MW228.26 g/mol
LogP1.62
Rot. Bonds2

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

5-amino-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide (PubChem CID 110488393) has the molecular formula C12H12N4O and a molecular weight of 228.26 g/mol. Its IUPAC name is 5-amino-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-amino-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide
PubChem CID110488393
Molecular FormulaC12H12N4O
Molecular Weight228.26 g/mol
Exact Mass228.10
IUPAC Name5-amino-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide
SMILESCc1ccc(NC(=O)c2cncc(N)c2)nc1
InChIInChI=1S/C12H12N4O/c1-8-2-3-11(15-5-8)16-12(17)9-4-10(13)7-14-6-9/h2-7H,13H2,1H3,(H,15,16,17)
InChIKeyQYFQCCDDKQHBQF-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 ≤ 500228.26
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-5-methoxy-N-(5-methyl-2-pyridinyl)benzamide
CID 81090786
5-amino-N-pyridin-2-ylpyridine-3-carboxamide
CID 110488361
2-[(5-aminopyridine-3-carbonyl)amino]-5-methylbenzoic acid
CID 110488447
3,5-dibromo-N-(5-methyl-2-pyridinyl)benzamide
CID 103907650
3,5-dichloro-N-(5-methyl-2-pyridinyl)benzamide
CID 5063171
N-(5-amino-2-pyridinyl)-5-fluoropyridine-3-carboxamide
CID 104785368
N-(5-methyl-2-pyridinyl)-3,5-bis(trifluoromethyl)benzamide
CID 43016681
4-bromo-3-methyl-N-(5-methyl-2-pyridinyl)benzamide
CID 113338779
6-chloro-N-(5-methyl-2-pyridinyl)pyrazine-2-carboxamide
CID 103186850
3,4-dimethoxy-N-(5-methyl-2-pyridinyl)benzamide;hydrochloride
CID 163326261
2-amino-4-fluoro-N-(5-methyl-2-pyridinyl)benzamide
CID 112687750
methyl 3-[(5-methyl-2-pyridinyl)carbamoyl]benzoate
CID 108799744

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide?
The IUPAC name of 5-amino-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide (CID 110488393) is 5-amino-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-amino-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide?
The canonical SMILES for 5-amino-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide is Cc1ccc(NC(=O)c2cncc(N)c2)nc1.
What is the InChIKey of 5-amino-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide?
The InChIKey is QYFQCCDDKQHBQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4O/c1-8-2-3-11(15-5-8)16-12(17)9-4-10(13)7-14-6-9/h2-7H,13H2,1H3,(H,15,16,17).
What are the key properties of 5-amino-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide?
5-amino-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide has a molecular weight of 228.26 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 5-amino-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide is sourced from PubChem (CID 110488393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).