4-amino-6-methyl-N-(4-methyl-2-pyridinyl)pyridine-3-carboxamide

C13H14N4O — CID 81236114

IUPAC4-amino-6-methyl-N-(4-methyl-2-pyridinyl)pyridine-3-carboxamide
SMILESCc1ccnc(NC(=O)c2cnc(C)cc2N)c1
InChIInChI=1S/C13H14N4O/c1-8-3-4-15-12(5-8)17-13(18)10-7-16-9(2)6-11(10)14/h3-7H,1-2H3,(H2,14,16)(H,15,17,18)
InChIKeyXDAQGLCIQXOXPP-UHFFFAOYSA-N
MW242.28 g/mol
LogP1.93
Rot. Bonds2

About 4-amino-6-methyl-N-(4-methyl-2-pyridinyl)pyridine-3-carboxamide

4-amino-6-methyl-N-(4-methyl-2-pyridinyl)pyridine-3-carboxamide (PubChem CID 81236114) has the molecular formula C13H14N4O and a molecular weight of 242.28 g/mol. Its IUPAC name is 4-amino-6-methyl-N-(4-methyl-2-pyridinyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-amino-6-methyl-N-(4-methyl-2-pyridinyl)pyridine-3-carboxamide
PubChem CID81236114
Molecular FormulaC13H14N4O
Molecular Weight242.28 g/mol
Exact Mass242.12
IUPAC Name4-amino-6-methyl-N-(4-methyl-2-pyridinyl)pyridine-3-carboxamide
SMILESCc1ccnc(NC(=O)c2cnc(C)cc2N)c1
InChIInChI=1S/C13H14N4O/c1-8-3-4-15-12(5-8)17-13(18)10-7-16-9(2)6-11(10)14/h3-7H,1-2H3,(H2,14,16)(H,15,17,18)
InChIKeyXDAQGLCIQXOXPP-UHFFFAOYSA-N
XLogP1.93
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-6-methyl-N-pyrazin-2-ylpyridine-3-carboxamide
CID 81242289
3-amino-N-(4-methyl-2-pyridinyl)naphthalene-2-carboxamide
CID 61207819
2-amino-4-fluoro-N-(4-methyl-2-pyridinyl)benzamide
CID 113228212
6-amino-N-(4-methyl-2-pyridinyl)-1,3-benzodioxole-5-carboxamide
CID 103542804
5-amino-1-methyl-N-(4-methyl-2-pyridinyl)pyrazole-4-carboxamide
CID 82547054
4-amino-6-methyl-N-phenylpyridine-3-carboxamide
CID 81236063
4-amino-N-(4-methyl-2-pyridinyl)-1H-pyrazole-5-carboxamide
CID 63107417
4-amino-N,6-dimethylpyridine-3-carboxamide
CID 81236701
4-amino-1-methyl-N-(4-methyl-2-pyridinyl)pyrazole-5-carboxamide
CID 65355663
4-amino-N-(2,6-dichlorophenyl)-6-methylpyridine-3-carboxamide
CID 81245380
4-amino-3-hydroxy-N-(4-methyl-2-pyridinyl)benzamide
CID 107073933
4-amino-6-methyl-N-(2,4,5-trifluorophenyl)pyridine-3-carboxamide
CID 81240870

Frequently Asked Questions

What is the IUPAC name of 4-amino-6-methyl-N-(4-methyl-2-pyridinyl)pyridine-3-carboxamide?
The IUPAC name of 4-amino-6-methyl-N-(4-methyl-2-pyridinyl)pyridine-3-carboxamide (CID 81236114) is 4-amino-6-methyl-N-(4-methyl-2-pyridinyl)pyridine-3-carboxamide.
What is the SMILES notation for 4-amino-6-methyl-N-(4-methyl-2-pyridinyl)pyridine-3-carboxamide?
The canonical SMILES for 4-amino-6-methyl-N-(4-methyl-2-pyridinyl)pyridine-3-carboxamide is Cc1ccnc(NC(=O)c2cnc(C)cc2N)c1.
What is the InChIKey of 4-amino-6-methyl-N-(4-methyl-2-pyridinyl)pyridine-3-carboxamide?
The InChIKey is XDAQGLCIQXOXPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O/c1-8-3-4-15-12(5-8)17-13(18)10-7-16-9(2)6-11(10)14/h3-7H,1-2H3,(H2,14,16)(H,15,17,18).
What are the key properties of 4-amino-6-methyl-N-(4-methyl-2-pyridinyl)pyridine-3-carboxamide?
4-amino-6-methyl-N-(4-methyl-2-pyridinyl)pyridine-3-carboxamide has a molecular weight of 242.28 g/mol, XLogP of 1.93, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-6-methyl-N-(4-methyl-2-pyridinyl)pyridine-3-carboxamide is sourced from PubChem (CID 81236114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).