N-(2,6-dimethylphenyl)-4-hydroxy-6-methyl-2-oxo-1H-pyridine-3-carboxamide

C15H16N2O3 — CID 110272704

IUPACN-(2,6-dimethylphenyl)-4-hydroxy-6-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1cc(O)c(C(=O)Nc2c(C)cccc2C)c(=O)[nH]1
InChIInChI=1S/C15H16N2O3/c1-8-5-4-6-9(2)13(8)17-15(20)12-11(18)7-10(3)16-14(12)19/h4-7H,1-3H3,(H,17,20)(H2,16,18,19)
InChIKeySZFZVRHPZRQNJZ-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.26
Rot. Bonds2

About N-(2,6-dimethylphenyl)-4-hydroxy-6-methyl-2-oxo-1H-pyridine-3-carboxamide

N-(2,6-dimethylphenyl)-4-hydroxy-6-methyl-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 110272704) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-4-hydroxy-6-methyl-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)-4-hydroxy-6-methyl-2-oxo-1H-pyridine-3-carboxamide
PubChem CID110272704
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC NameN-(2,6-dimethylphenyl)-4-hydroxy-6-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1cc(O)c(C(=O)Nc2c(C)cccc2C)c(=O)[nH]1
InChIInChI=1S/C15H16N2O3/c1-8-5-4-6-9(2)13(8)17-15(20)12-11(18)7-10(3)16-14(12)19/h4-7H,1-3H3,(H,17,20)(H2,16,18,19)
InChIKeySZFZVRHPZRQNJZ-UHFFFAOYSA-N
XLogP2.26
TPSA82.19 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 52.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-hydroxy-6-methyl-2-oxo-N-[3-(trifluoromethyl)phenyl]-1H-pyridine-3-carboxamide
CID 54713541
N-(2,3-dimethylphenyl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide
CID 17444199
N-(2,6-dimethylphenyl)-1,4,6-trimethyl-2-oxopyridine-3-carboxamide
CID 110857573
N,N'-bis(2,6-dimethylphenyl)oxamide
CID 3764178
N-(2,6-dichlorophenyl)-4,6-dimethyl-2-sulfanylidene-1H-pyridine-3-carboxamide
CID 13468394
2,6-dichloro-N-(2-chloro-6-methylphenyl)benzamide
CID 4548334
N-(2,6-dimethylphenyl)-6-methyl-1H-indole-2-carboxamide
CID 113207344
2-(3,4-dihydroxyphenyl)-N-(2,6-dimethylphenyl)acetamide
CID 113199088
N-(2,6-dimethylphenyl)-5-methyl-1,2-thiazole-3-carboxamide
CID 84576927
N-(2-ethyl-6-methylphenyl)-3,4-dihydroxybenzamide
CID 113199272
2,6-dihydroxy-N-(2-methylphenyl)benzamide
CID 113347043
N-(2,6-dimethylphenyl)-4-oxo-1H-pyridine-3-carboxamide
CID 23633112

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)-4-hydroxy-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(2,6-dimethylphenyl)-4-hydroxy-6-methyl-2-oxo-1H-pyridine-3-carboxamide (CID 110272704) is N-(2,6-dimethylphenyl)-4-hydroxy-6-methyl-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(2,6-dimethylphenyl)-4-hydroxy-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(2,6-dimethylphenyl)-4-hydroxy-6-methyl-2-oxo-1H-pyridine-3-carboxamide is Cc1cc(O)c(C(=O)Nc2c(C)cccc2C)c(=O)[nH]1.
What is the InChIKey of N-(2,6-dimethylphenyl)-4-hydroxy-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is SZFZVRHPZRQNJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-8-5-4-6-9(2)13(8)17-15(20)12-11(18)7-10(3)16-14(12)19/h4-7H,1-3H3,(H,17,20)(H2,16,18,19).
What are the key properties of N-(2,6-dimethylphenyl)-4-hydroxy-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
N-(2,6-dimethylphenyl)-4-hydroxy-6-methyl-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 272.30 g/mol, XLogP of 2.26, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylphenyl)-4-hydroxy-6-methyl-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 110272704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).