6-oxo-N-(4-propan-2-ylphenyl)-1H-pyridine-2-carboxamide

C15H16N2O2 — CID 107261448

IUPAC6-oxo-N-(4-propan-2-ylphenyl)-1H-pyridine-2-carboxamide
SMILESCC(C)c1ccc(NC(=O)c2cccc(=O)[nH]2)cc1
InChIInChI=1S/C15H16N2O2/c1-10(2)11-6-8-12(9-7-11)16-15(19)13-4-3-5-14(18)17-13/h3-10H,1-2H3,(H,16,19)(H,17,18)
InChIKeyOOOWGDRUNXZMRX-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.75
Rot. Bonds3

About 6-oxo-N-(4-propan-2-ylphenyl)-1H-pyridine-2-carboxamide

6-oxo-N-(4-propan-2-ylphenyl)-1H-pyridine-2-carboxamide (PubChem CID 107261448) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 6-oxo-N-(4-propan-2-ylphenyl)-1H-pyridine-2-carboxamide.

Molecular Properties

Compound Name6-oxo-N-(4-propan-2-ylphenyl)-1H-pyridine-2-carboxamide
PubChem CID107261448
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name6-oxo-N-(4-propan-2-ylphenyl)-1H-pyridine-2-carboxamide
SMILESCC(C)c1ccc(NC(=O)c2cccc(=O)[nH]2)cc1
InChIInChI=1S/C15H16N2O2/c1-10(2)11-6-8-12(9-7-11)16-15(19)13-4-3-5-14(18)17-13/h3-10H,1-2H3,(H,16,19)(H,17,18)
InChIKeyOOOWGDRUNXZMRX-UHFFFAOYSA-N
XLogP2.75
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-naphthalen-2-yl-6-oxo-1H-pyridine-2-carboxamide
CID 107261405
4-propan-2-yl-N-(4-propan-2-ylphenyl)benzamide
CID 1406437
N-(3-methylbutan-2-yl)-6-oxo-1H-pyridine-2-carboxamide
CID 103846215
N-(6-methoxy-3-pyridinyl)-6-oxo-1H-pyridine-2-carboxamide
CID 107261359
1-N,3-N,5-N-tris(4-propan-2-ylphenyl)benzene-1,3,5-tricarboxamide
CID 67992142
3-hydroxy-2-methyl-N-(4-propan-2-ylphenyl)benzamide
CID 82787554
2-hydrazinyl-N-(4-propan-2-ylphenyl)benzamide
CID 62235993
4-N-(3-fluorophenyl)-1-N-(4-propan-2-ylphenyl)benzene-1,4-dicarboxamide
CID 109049826
2,4-dimethyl-6-oxo-N-(4-propan-2-ylphenyl)-1H-pyrimidine-5-carboxamide
CID 136890119
2-methyl-N-(4-propan-2-ylphenyl)pyrazole-3-carboxamide
CID 110467120
3-iodo-N-(4-propan-2-ylphenyl)benzamide
CID 1154174
3-naphthalen-1-yl-N-(4-propan-2-ylphenyl)-1H-pyrazole-5-carboxamide
CID 51046352

Frequently Asked Questions

What is the IUPAC name of 6-oxo-N-(4-propan-2-ylphenyl)-1H-pyridine-2-carboxamide?
The IUPAC name of 6-oxo-N-(4-propan-2-ylphenyl)-1H-pyridine-2-carboxamide (CID 107261448) is 6-oxo-N-(4-propan-2-ylphenyl)-1H-pyridine-2-carboxamide.
What is the SMILES notation for 6-oxo-N-(4-propan-2-ylphenyl)-1H-pyridine-2-carboxamide?
The canonical SMILES for 6-oxo-N-(4-propan-2-ylphenyl)-1H-pyridine-2-carboxamide is CC(C)c1ccc(NC(=O)c2cccc(=O)[nH]2)cc1.
What is the InChIKey of 6-oxo-N-(4-propan-2-ylphenyl)-1H-pyridine-2-carboxamide?
The InChIKey is OOOWGDRUNXZMRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-10(2)11-6-8-12(9-7-11)16-15(19)13-4-3-5-14(18)17-13/h3-10H,1-2H3,(H,16,19)(H,17,18).
What are the key properties of 6-oxo-N-(4-propan-2-ylphenyl)-1H-pyridine-2-carboxamide?
6-oxo-N-(4-propan-2-ylphenyl)-1H-pyridine-2-carboxamide has a molecular weight of 256.31 g/mol, XLogP of 2.75, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-oxo-N-(4-propan-2-ylphenyl)-1H-pyridine-2-carboxamide is sourced from PubChem (CID 107261448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).