N-(2,4-dimethylphenyl)-5-hydroxy-N-methylpyridine-3-carboxamide

C15H16N2O2 — CID 63858926

IUPACN-(2,4-dimethylphenyl)-5-hydroxy-N-methylpyridine-3-carboxamide
SMILESCc1ccc(N(C)C(=O)c2cncc(O)c2)c(C)c1
InChIInChI=1S/C15H16N2O2/c1-10-4-5-14(11(2)6-10)17(3)15(19)12-7-13(18)9-16-8-12/h4-9,18H,1-3H3
InChIKeyGLXREGKJIZSOAN-UHFFFAOYSA-N
MW256.30 g/mol
LogP2.68
Rot. Bonds2

About N-(2,4-dimethylphenyl)-5-hydroxy-N-methylpyridine-3-carboxamide

N-(2,4-dimethylphenyl)-5-hydroxy-N-methylpyridine-3-carboxamide (PubChem CID 63858926) has the molecular formula C15H16N2O2 and a molecular weight of 256.30 g/mol. Its IUPAC name is N-(2,4-dimethylphenyl)-5-hydroxy-N-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,4-dimethylphenyl)-5-hydroxy-N-methylpyridine-3-carboxamide
PubChem CID63858926
Molecular FormulaC15H16N2O2
Molecular Weight256.30 g/mol
Exact Mass256.12
IUPAC NameN-(2,4-dimethylphenyl)-5-hydroxy-N-methylpyridine-3-carboxamide
SMILESCc1ccc(N(C)C(=O)c2cncc(O)c2)c(C)c1
InChIInChI=1S/C15H16N2O2/c1-10-4-5-14(11(2)6-10)17(3)15(19)12-7-13(18)9-16-8-12/h4-9,18H,1-3H3
InChIKeyGLXREGKJIZSOAN-UHFFFAOYSA-N
XLogP2.68
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.30
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-hydroxy-N-methyl-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide
CID 63865818
3-amino-N-(2,4-dimethylphenyl)-N,4-dimethylbenzamide
CID 62003677
2-amino-N-(2,4-dimethylphenyl)-N-methylpyridine-4-carboxamide
CID 62161286
4-cyano-N-(2,4-dimethylphenyl)-N-methylpyridine-3-carboxamide
CID 115115659
N-(2,4-dimethylphenyl)-N-methyl-2-(methylamino)pyridine-4-carboxamide
CID 62174274
4-bromo-3-chloro-N-(2,4-dimethylphenyl)-N-methylbenzamide
CID 81308269
3-amino-N-(2,4-dimethylphenyl)-4-fluoro-N-methylbenzamide
CID 62001405
5-hydroxy-N-methoxy-N-methylpyridine-3-carboxamide
CID 63850514
3-(aminomethyl)-N-(2,4-dimethylphenyl)-N-methylbenzamide
CID 62002753
3,5-dihydroxy-N-methyl-N-(2-methylphenyl)benzamide
CID 107703877
N-(2,4-dimethylphenyl)-N-methyl-5-(methylamino)pyrazine-2-carboxamide
CID 107375039
6-bromo-N-(2,4-dimethylphenyl)-N-methylpyridine-2-carboxamide
CID 103874287

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylphenyl)-5-hydroxy-N-methylpyridine-3-carboxamide?
The IUPAC name of N-(2,4-dimethylphenyl)-5-hydroxy-N-methylpyridine-3-carboxamide (CID 63858926) is N-(2,4-dimethylphenyl)-5-hydroxy-N-methylpyridine-3-carboxamide.
What is the SMILES notation for N-(2,4-dimethylphenyl)-5-hydroxy-N-methylpyridine-3-carboxamide?
The canonical SMILES for N-(2,4-dimethylphenyl)-5-hydroxy-N-methylpyridine-3-carboxamide is Cc1ccc(N(C)C(=O)c2cncc(O)c2)c(C)c1.
What is the InChIKey of N-(2,4-dimethylphenyl)-5-hydroxy-N-methylpyridine-3-carboxamide?
The InChIKey is GLXREGKJIZSOAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-10-4-5-14(11(2)6-10)17(3)15(19)12-7-13(18)9-16-8-12/h4-9,18H,1-3H3.
What are the key properties of N-(2,4-dimethylphenyl)-5-hydroxy-N-methylpyridine-3-carboxamide?
N-(2,4-dimethylphenyl)-5-hydroxy-N-methylpyridine-3-carboxamide has a molecular weight of 256.30 g/mol, XLogP of 2.68, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethylphenyl)-5-hydroxy-N-methylpyridine-3-carboxamide is sourced from PubChem (CID 63858926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).