6-amino-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide

C12H12N4O — CID 62060328

IUPAC6-amino-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide
SMILESCc1cccc(NC(=O)c2ccc(N)nc2)n1
InChIInChI=1S/C12H12N4O/c1-8-3-2-4-11(15-8)16-12(17)9-5-6-10(13)14-7-9/h2-7H,1H3,(H2,13,14)(H,15,16,17)
InChIKeyXQSSUSWYWHXBKQ-UHFFFAOYSA-N
MW228.26 g/mol
LogP1.62
Rot. Bonds2

About 6-amino-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide

6-amino-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide (PubChem CID 62060328) has the molecular formula C12H12N4O and a molecular weight of 228.26 g/mol. Its IUPAC name is 6-amino-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide
PubChem CID62060328
Molecular FormulaC12H12N4O
Molecular Weight228.26 g/mol
Exact Mass228.10
IUPAC Name6-amino-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide
SMILESCc1cccc(NC(=O)c2ccc(N)nc2)n1
InChIInChI=1S/C12H12N4O/c1-8-3-2-4-11(15-8)16-12(17)9-5-6-10(13)14-7-9/h2-7H,1H3,(H2,13,14)(H,15,16,17)
InChIKeyXQSSUSWYWHXBKQ-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

3,4-diamino-N-(6-methyl-2-pyridinyl)benzamide
CID 22411201
6-amino-N-(2-methylquinolin-8-yl)pyridine-3-carboxamide
CID 62953787
3-methyl-N-(6-methyl-2-pyridinyl)benzamide
CID 966005
6-amino-N-(3-bromo-2-methylphenyl)pyridine-3-carboxamide
CID 107630962
5-amino-2-methyl-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide
CID 54917395
6-amino-N-(3,5-dimethylphenyl)pyridine-3-carboxamide
CID 62059203
6-amino-N-(2,6-difluorophenyl)pyridine-3-carboxamide
CID 62155427
N-(6-methyl-2-pyridinyl)-4-(methylsulfanylmethyl)benzamide
CID 18107198
N-(6-methyl-2-pyridinyl)-1H-indazole-6-carboxamide
CID 55023758
3-amino-6-chloro-N-(6-methyl-2-pyridinyl)pyrazine-2-carboxamide
CID 11219258
6-amino-N-(2-ethyl-6-methylphenyl)pyridine-3-carboxamide
CID 62153379
N-(4-acetamidophenyl)-6-aminopyridine-3-carboxamide
CID 110861506

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide?
The IUPAC name of 6-amino-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide (CID 62060328) is 6-amino-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-amino-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide?
The canonical SMILES for 6-amino-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide is Cc1cccc(NC(=O)c2ccc(N)nc2)n1.
What is the InChIKey of 6-amino-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide?
The InChIKey is XQSSUSWYWHXBKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4O/c1-8-3-2-4-11(15-8)16-12(17)9-5-6-10(13)14-7-9/h2-7H,1H3,(H2,13,14)(H,15,16,17).
What are the key properties of 6-amino-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide?
6-amino-N-(6-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 6-amino-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide is sourced from PubChem (CID 62060328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).