6-(4-methylphenyl)-2-oxo-N-propyl-1H-pyridine-3-carboxamide

C16H18N2O2 — CID 66497542

IUPAC6-(4-methylphenyl)-2-oxo-N-propyl-1H-pyridine-3-carboxamide
SMILESCCCNC(=O)c1ccc(-c2ccc(C)cc2)[nH]c1=O
InChIInChI=1S/C16H18N2O2/c1-3-10-17-15(19)13-8-9-14(18-16(13)20)12-6-4-11(2)5-7-12/h4-9H,3,10H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyNOWCDPSZKNQPLQ-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.49
Rot. Bonds4

About 6-(4-methylphenyl)-2-oxo-N-propyl-1H-pyridine-3-carboxamide

6-(4-methylphenyl)-2-oxo-N-propyl-1H-pyridine-3-carboxamide (PubChem CID 66497542) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 6-(4-methylphenyl)-2-oxo-N-propyl-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(4-methylphenyl)-2-oxo-N-propyl-1H-pyridine-3-carboxamide
PubChem CID66497542
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name6-(4-methylphenyl)-2-oxo-N-propyl-1H-pyridine-3-carboxamide
SMILESCCCNC(=O)c1ccc(-c2ccc(C)cc2)[nH]c1=O
InChIInChI=1S/C16H18N2O2/c1-3-10-17-15(19)13-8-9-14(18-16(13)20)12-6-4-11(2)5-7-12/h4-9H,3,10H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyNOWCDPSZKNQPLQ-UHFFFAOYSA-N
XLogP2.49
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-(4-cyanophenyl)-2-oxo-N-propyl-1H-pyridine-3-carboxamide
CID 125491202
N-(cyclopropylmethyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 66497565
6-(4-chlorophenyl)-2-oxo-N-pentyl-1H-pyridine-3-carboxamide
CID 66497759
N-[2-(4-methylphenyl)sulfanylethyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 55756725
6-(4-methylphenyl)-2-oxo-N-(pyridin-4-ylmethyl)-1H-pyridine-3-carboxamide
CID 66497649
N-[3-(furan-2-yl)propyl]-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 66497528
N-(3,4-dimethylphenyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 66497549
N-(2-cyanoethyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 125491034
N-(2-methoxyethyl)-2-oxo-6-pyridin-4-yl-1H-pyridine-3-carboxamide
CID 129352938
N-(2-cyanoethyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 129350671
6-(4-fluorophenyl)-N-(2-methylpropyl)-2-oxo-1H-pyridine-3-carboxamide
CID 125491162
2-[[6-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carbonyl]amino]acetic acid
CID 125473172

Frequently Asked Questions

What is the IUPAC name of 6-(4-methylphenyl)-2-oxo-N-propyl-1H-pyridine-3-carboxamide?
The IUPAC name of 6-(4-methylphenyl)-2-oxo-N-propyl-1H-pyridine-3-carboxamide (CID 66497542) is 6-(4-methylphenyl)-2-oxo-N-propyl-1H-pyridine-3-carboxamide.
What is the SMILES notation for 6-(4-methylphenyl)-2-oxo-N-propyl-1H-pyridine-3-carboxamide?
The canonical SMILES for 6-(4-methylphenyl)-2-oxo-N-propyl-1H-pyridine-3-carboxamide is CCCNC(=O)c1ccc(-c2ccc(C)cc2)[nH]c1=O.
What is the InChIKey of 6-(4-methylphenyl)-2-oxo-N-propyl-1H-pyridine-3-carboxamide?
The InChIKey is NOWCDPSZKNQPLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-3-10-17-15(19)13-8-9-14(18-16(13)20)12-6-4-11(2)5-7-12/h4-9H,3,10H2,1-2H3,(H,17,19)(H,18,20).
What are the key properties of 6-(4-methylphenyl)-2-oxo-N-propyl-1H-pyridine-3-carboxamide?
6-(4-methylphenyl)-2-oxo-N-propyl-1H-pyridine-3-carboxamide has a molecular weight of 270.33 g/mol, XLogP of 2.49, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methylphenyl)-2-oxo-N-propyl-1H-pyridine-3-carboxamide is sourced from PubChem (CID 66497542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).