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

C15H14N2O2 — CID 53218141

IUPACN-cyclopropyl-3-(2-oxo-1H-pyridin-3-yl)benzamide
SMILESO=C(NC1CC1)c1cccc(-c2ccc[nH]c2=O)c1
InChIInChI=1S/C15H14N2O2/c18-14(17-12-6-7-12)11-4-1-3-10(9-11)13-5-2-8-16-15(13)19/h1-5,8-9,12H,6-7H2,(H,16,19)(H,17,18)
InChIKeyOUHCJJYTJDRDIC-UHFFFAOYSA-N
MW254.29 g/mol
LogP1.93
Rot. Bonds3

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

N-cyclopropyl-3-(2-oxo-1H-pyridin-3-yl)benzamide (PubChem CID 53218141) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is N-cyclopropyl-3-(2-oxo-1H-pyridin-3-yl)benzamide.

Molecular Properties

Compound NameN-cyclopropyl-3-(2-oxo-1H-pyridin-3-yl)benzamide
PubChem CID53218141
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC NameN-cyclopropyl-3-(2-oxo-1H-pyridin-3-yl)benzamide
SMILESO=C(NC1CC1)c1cccc(-c2ccc[nH]c2=O)c1
InChIInChI=1S/C15H14N2O2/c18-14(17-12-6-7-12)11-4-1-3-10(9-11)13-5-2-8-16-15(13)19/h1-5,8-9,12H,6-7H2,(H,16,19)(H,17,18)
InChIKeyOUHCJJYTJDRDIC-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-(4-oxo-1H-pyridin-2-yl)benzamide
CID 53229603
3-(7-amino-6-oxo-5,7,8,9-tetrahydrobenzo[7]annulen-4-yl)-N-cyclopropylbenzamide;hydrochloride
CID 122183595
N-cyclopropyl-3-(furan-2-yl)benzamide
CID 168525147
N-[4-[[5-chloro-4-[3-(2-oxo-1H-pyridin-3-yl)phenyl]pyrimidin-2-yl]amino]cyclohexyl]acetamide
CID 172590903
3-tert-butyl-N-cyclopropylbenzamide
CID 59732225
3-(3-chloro-5-hydroxyphenyl)-N-cyclopropylbenzamide
CID 53221507
N-cyclopropyl-3-(cyclopropylamino)benzamide
CID 103438850
6-[3-(cyclopropylcarbamoyl)phenyl]pyridine-3-carboxylic acid
CID 53224277
N-cyclopropyl-3-methoxybenzamide
CID 900156
N-(4-hydroxycyclohexyl)-1H-pyrrole-2-carboxamide
CID 43393266
N-cyclopropyl-2-[3-(hydroxymethyl)phenyl]pyridine-4-carboxamide
CID 121497473
N-benzyl-3-[4-(cyclopropylcarbamoyl)phenyl]benzamide
CID 117087146

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-(2-oxo-1H-pyridin-3-yl)benzamide?
The IUPAC name of N-cyclopropyl-3-(2-oxo-1H-pyridin-3-yl)benzamide (CID 53218141) is N-cyclopropyl-3-(2-oxo-1H-pyridin-3-yl)benzamide.
What is the SMILES notation for N-cyclopropyl-3-(2-oxo-1H-pyridin-3-yl)benzamide?
The canonical SMILES for N-cyclopropyl-3-(2-oxo-1H-pyridin-3-yl)benzamide is O=C(NC1CC1)c1cccc(-c2ccc[nH]c2=O)c1.
What is the InChIKey of N-cyclopropyl-3-(2-oxo-1H-pyridin-3-yl)benzamide?
The InChIKey is OUHCJJYTJDRDIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c18-14(17-12-6-7-12)11-4-1-3-10(9-11)13-5-2-8-16-15(13)19/h1-5,8-9,12H,6-7H2,(H,16,19)(H,17,18).
What are the key properties of N-cyclopropyl-3-(2-oxo-1H-pyridin-3-yl)benzamide?
N-cyclopropyl-3-(2-oxo-1H-pyridin-3-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-(2-oxo-1H-pyridin-3-yl)benzamide is sourced from PubChem (CID 53218141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).