4-amino-6-methyl-N-phenylpyridine-3-carboxamide

C13H13N3O — CID 81236063

IUPAC4-amino-6-methyl-N-phenylpyridine-3-carboxamide
SMILESCc1cc(N)c(C(=O)Nc2ccccc2)cn1
InChIInChI=1S/C13H13N3O/c1-9-7-12(14)11(8-15-9)13(17)16-10-5-3-2-4-6-10/h2-8H,1H3,(H2,14,15)(H,16,17)
InChIKeyUSMMUGVEVKKJKQ-UHFFFAOYSA-N
MW227.27 g/mol
LogP2.22
Rot. Bonds2

About 4-amino-6-methyl-N-phenylpyridine-3-carboxamide

4-amino-6-methyl-N-phenylpyridine-3-carboxamide (PubChem CID 81236063) has the molecular formula C13H13N3O and a molecular weight of 227.27 g/mol. Its IUPAC name is 4-amino-6-methyl-N-phenylpyridine-3-carboxamide.

Molecular Properties

Compound Name4-amino-6-methyl-N-phenylpyridine-3-carboxamide
PubChem CID81236063
Molecular FormulaC13H13N3O
Molecular Weight227.27 g/mol
Exact Mass227.11
IUPAC Name4-amino-6-methyl-N-phenylpyridine-3-carboxamide
SMILESCc1cc(N)c(C(=O)Nc2ccccc2)cn1
InChIInChI=1S/C13H13N3O/c1-9-7-12(14)11(8-15-9)13(17)16-10-5-3-2-4-6-10/h2-8H,1H3,(H2,14,15)(H,16,17)
InChIKeyUSMMUGVEVKKJKQ-UHFFFAOYSA-N
XLogP2.22
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.27
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-amino-6-methyl-N-phenylpyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-amino-N-(3-iodophenyl)-6-methylpyridine-3-carboxamide
CID 81236350
4-amino-6-methyl-N-(4-sulfamoylphenyl)pyridine-3-carboxamide
CID 81237472
4-amino-6-methyl-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide
CID 81238735
4-amino-6-methyl-N-(3-nitrophenyl)pyridine-3-carboxamide
CID 81235880
4-amino-N-(2,6-dichlorophenyl)-6-methylpyridine-3-carboxamide
CID 81245380
4-amino-N-(3,4-dimethoxyphenyl)-6-methylpyridine-3-carboxamide
CID 81239196
4-amino-N,6-dimethylpyridine-3-carboxamide
CID 81236701
4-amino-6-methyl-N-(4-methyl-2-pyridinyl)pyridine-3-carboxamide
CID 81236114
4-amino-N-(3-fluoro-2-methylphenyl)-6-methylpyridine-3-carboxamide
CID 81242532
4-amino-N-(3-fluoro-4-methoxyphenyl)-6-methylpyridine-3-carboxamide
CID 81242553
4-amino-6-methyl-N-(2,4,5-trifluorophenyl)pyridine-3-carboxamide
CID 81240870
4-amino-6-methyl-N-(1-phenylpropyl)pyridine-3-carboxamide
CID 81241004

Frequently Asked Questions

What is the IUPAC name of 4-amino-6-methyl-N-phenylpyridine-3-carboxamide?
The IUPAC name of 4-amino-6-methyl-N-phenylpyridine-3-carboxamide (CID 81236063) is 4-amino-6-methyl-N-phenylpyridine-3-carboxamide.
What is the SMILES notation for 4-amino-6-methyl-N-phenylpyridine-3-carboxamide?
The canonical SMILES for 4-amino-6-methyl-N-phenylpyridine-3-carboxamide is Cc1cc(N)c(C(=O)Nc2ccccc2)cn1.
What is the InChIKey of 4-amino-6-methyl-N-phenylpyridine-3-carboxamide?
The InChIKey is USMMUGVEVKKJKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O/c1-9-7-12(14)11(8-15-9)13(17)16-10-5-3-2-4-6-10/h2-8H,1H3,(H2,14,15)(H,16,17).
What are the key properties of 4-amino-6-methyl-N-phenylpyridine-3-carboxamide?
4-amino-6-methyl-N-phenylpyridine-3-carboxamide has a molecular weight of 227.27 g/mol, XLogP of 2.22, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-6-methyl-N-phenylpyridine-3-carboxamide is sourced from PubChem (CID 81236063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).