N-cyclopropyl-3-(4-oxo-1H-pyridin-2-yl)benzamide

C15H14N2O2 — CID 53229603

IUPACN-cyclopropyl-3-(4-oxo-1H-pyridin-2-yl)benzamide
SMILESO=C(NC1CC1)c1cccc(-c2cc(=O)cc[nH]2)c1
InChIInChI=1S/C15H14N2O2/c18-13-6-7-16-14(9-13)10-2-1-3-11(8-10)15(19)17-12-4-5-12/h1-3,6-9,12H,4-5H2,(H,16,18)(H,17,19)
InChIKeyPUCRHKFKJSUWAG-UHFFFAOYSA-N
MW254.29 g/mol
LogP1.93
Rot. Bonds3

About N-cyclopropyl-3-(4-oxo-1H-pyridin-2-yl)benzamide

N-cyclopropyl-3-(4-oxo-1H-pyridin-2-yl)benzamide (PubChem CID 53229603) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is N-cyclopropyl-3-(4-oxo-1H-pyridin-2-yl)benzamide.

Molecular Properties

Compound NameN-cyclopropyl-3-(4-oxo-1H-pyridin-2-yl)benzamide
PubChem CID53229603
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC NameN-cyclopropyl-3-(4-oxo-1H-pyridin-2-yl)benzamide
SMILESO=C(NC1CC1)c1cccc(-c2cc(=O)cc[nH]2)c1
InChIInChI=1S/C15H14N2O2/c18-13-6-7-16-14(9-13)10-2-1-3-11(8-10)15(19)17-12-4-5-12/h1-3,6-9,12H,4-5H2,(H,16,18)(H,17,19)
InChIKeyPUCRHKFKJSUWAG-UHFFFAOYSA-N
XLogP1.93
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-3-(2-oxo-1H-pyridin-3-yl)benzamide
CID 53218141
3-(3-chloro-5-hydroxyphenyl)-N-cyclopropylbenzamide
CID 53221507
N-cyclopropyl-3-(furan-2-yl)benzamide
CID 168525147
N-cyclopropyl-3-(cyclopropylamino)benzamide
CID 103438850
N-benzyl-3-[4-(cyclopropylcarbamoyl)phenyl]benzamide
CID 117087146
6-[3-(cyclopropylcarbamoyl)phenyl]pyridine-3-carboxylic acid
CID 53224277
3-tert-butyl-N-cyclopropylbenzamide
CID 59732225
3-(7-amino-6-oxo-5,7,8,9-tetrahydrobenzo[7]annulen-4-yl)-N-cyclopropylbenzamide;hydrochloride
CID 122183595
N-cyclopropyl-3-methoxybenzamide
CID 900156
N-[(3S)-1,1-dioxothiolan-3-yl]-3-(3-methylphenyl)benzamide
CID 95741050
N-cyclopentyl-3-[2-(methylamino)-4-pyridinyl]benzamide
CID 123855665
N-cyclohexyl-1H-indole-6-carboxamide
CID 39706974

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-(4-oxo-1H-pyridin-2-yl)benzamide?
The IUPAC name of N-cyclopropyl-3-(4-oxo-1H-pyridin-2-yl)benzamide (CID 53229603) is N-cyclopropyl-3-(4-oxo-1H-pyridin-2-yl)benzamide.
What is the SMILES notation for N-cyclopropyl-3-(4-oxo-1H-pyridin-2-yl)benzamide?
The canonical SMILES for N-cyclopropyl-3-(4-oxo-1H-pyridin-2-yl)benzamide is O=C(NC1CC1)c1cccc(-c2cc(=O)cc[nH]2)c1.
What is the InChIKey of N-cyclopropyl-3-(4-oxo-1H-pyridin-2-yl)benzamide?
The InChIKey is PUCRHKFKJSUWAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c18-13-6-7-16-14(9-13)10-2-1-3-11(8-10)15(19)17-12-4-5-12/h1-3,6-9,12H,4-5H2,(H,16,18)(H,17,19).
What are the key properties of N-cyclopropyl-3-(4-oxo-1H-pyridin-2-yl)benzamide?
N-cyclopropyl-3-(4-oxo-1H-pyridin-2-yl)benzamide has a molecular weight of 254.29 g/mol, XLogP of 1.93, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-(4-oxo-1H-pyridin-2-yl)benzamide is sourced from PubChem (CID 53229603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).