2-(3-methoxyanilino)-4,6-dimethylpyridine-3-carboxamide

C15H17N3O2 — CID 847091

IUPAC2-(3-methoxyanilino)-4,6-dimethylpyridine-3-carboxamide
SMILESCOc1cccc(Nc2nc(C)cc(C)c2C(N)=O)c1
InChIInChI=1S/C15H17N3O2/c1-9-7-10(2)17-15(13(9)14(16)19)18-11-5-4-6-12(8-11)20-3/h4-8H,1-3H3,(H2,16,19)(H,17,18)
InChIKeyDTXYJYDGLFXRCF-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.55
Rot. Bonds4

About 2-(3-methoxyanilino)-4,6-dimethylpyridine-3-carboxamide

2-(3-methoxyanilino)-4,6-dimethylpyridine-3-carboxamide (PubChem CID 847091) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-(3-methoxyanilino)-4,6-dimethylpyridine-3-carboxamide.

Molecular Properties

Compound Name2-(3-methoxyanilino)-4,6-dimethylpyridine-3-carboxamide
PubChem CID847091
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name2-(3-methoxyanilino)-4,6-dimethylpyridine-3-carboxamide
SMILESCOc1cccc(Nc2nc(C)cc(C)c2C(N)=O)c1
InChIInChI=1S/C15H17N3O2/c1-9-7-10(2)17-15(13(9)14(16)19)18-11-5-4-6-12(8-11)20-3/h4-8H,1-3H3,(H2,16,19)(H,17,18)
InChIKeyDTXYJYDGLFXRCF-UHFFFAOYSA-N
XLogP2.55
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3,4-Dimethoxyphenyl)amino]-4,6-dimethylpyridine-3-carboxamide
CID 712044
3-methoxy-N-(6-methylpyridin-2-yl)benzamide
CID 585532
N-(5-oxo-2-propylchromeno[3,4-c]pyridin-4-yl)acetamide
CID 614608
4-ethoxy-N-(6-methylpyridin-2-yl)benzamide
CID 656366
2,6-dichloro-N-[(3-methoxyphenyl)carbamoyl]-4-methylpyridine-3-carboxamide
CID 1265401
N-(2-butyl-5-oxo-5H-chromeno[3,4-c]pyridin-4-yl)propanamide
CID 2059938
2-(3-methoxyphenyl)-7-methyl-1,8-naphthyridin-4(1H)-one
CID 5468698
2-(3-Methoxy-phenyl)-5,7-dimethyl-1H-[1,8]naphthyridin-4-one
CID 5468699
6-(3-methoxyanilino)-N-(oxan-4-ylmethyl)-4-propan-2-ylpyridine-3-carboxamide
CID 44569924
4-(3-methoxyanilino)-2-phenyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one
CID 53494535
2-(2-Methoxyanilino)-4,6-dimethylpyridine-3-carboxamide
CID 748345
2-[(2,4-Dimethoxyphenyl)amino]-4,6-dimethylnicotinamide
CID 751349

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyanilino)-4,6-dimethylpyridine-3-carboxamide?
The IUPAC name of 2-(3-methoxyanilino)-4,6-dimethylpyridine-3-carboxamide (CID 847091) is 2-(3-methoxyanilino)-4,6-dimethylpyridine-3-carboxamide.
What is the SMILES notation for 2-(3-methoxyanilino)-4,6-dimethylpyridine-3-carboxamide?
The canonical SMILES for 2-(3-methoxyanilino)-4,6-dimethylpyridine-3-carboxamide is COc1cccc(Nc2nc(C)cc(C)c2C(N)=O)c1.
What is the InChIKey of 2-(3-methoxyanilino)-4,6-dimethylpyridine-3-carboxamide?
The InChIKey is DTXYJYDGLFXRCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-9-7-10(2)17-15(13(9)14(16)19)18-11-5-4-6-12(8-11)20-3/h4-8H,1-3H3,(H2,16,19)(H,17,18).
What are the key properties of 2-(3-methoxyanilino)-4,6-dimethylpyridine-3-carboxamide?
2-(3-methoxyanilino)-4,6-dimethylpyridine-3-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 2.55, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyanilino)-4,6-dimethylpyridine-3-carboxamide is sourced from PubChem (CID 847091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).