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

C12H10N2O2 — CID 141021564

IUPACN-(4-oxo-3H-pyridin-2-yl)benzamide
SMILESO=C1C=CN=C(NC(=O)c2ccccc2)C1
InChIInChI=1S/C12H10N2O2/c15-10-6-7-13-11(8-10)14-12(16)9-4-2-1-3-5-9/h1-7H,8H2,(H,13,14,16)
InChIKeyVJTFWKDHUHADFZ-UHFFFAOYSA-N
MW214.22 g/mol
LogP1.30
Rot. Bonds1

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

N-(4-oxo-3H-pyridin-2-yl)benzamide (PubChem CID 141021564) has the molecular formula C12H10N2O2 and a molecular weight of 214.22 g/mol. Its IUPAC name is N-(4-oxo-3H-pyridin-2-yl)benzamide.

Molecular Properties

Compound NameN-(4-oxo-3H-pyridin-2-yl)benzamide
PubChem CID141021564
Molecular FormulaC12H10N2O2
Molecular Weight214.22 g/mol
Exact Mass214.07
IUPAC NameN-(4-oxo-3H-pyridin-2-yl)benzamide
SMILESO=C1C=CN=C(NC(=O)c2ccccc2)C1
InChIInChI=1S/C12H10N2O2/c15-10-6-7-13-11(8-10)14-12(16)9-4-2-1-3-5-9/h1-7H,8H2,(H,13,14,16)
InChIKeyVJTFWKDHUHADFZ-UHFFFAOYSA-N
XLogP1.30
TPSA58.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-oxo-2H-pyridin-5-yl)benzamide
CID 163827082
N-pyrimidin-2-ylbenzamide
CID 638481
N-[6-(cyclopentylamino)pyridazin-3-yl]benzamide
CID 113038827
N-(5-oxo-1,4-dihydroimidazol-2-yl)benzamide
CID 47266240
molecular hydrogen;N-phenylbenzamide
CID 145238042
N-(4-isocyanophenyl)benzamide
CID 58674132
N-(1H-pyrazol-5-yl)benzamide
CID 23298723
N-pyrimidin-2-ylbenzamide;silver
CID 175574792
N-tribenzamidosilylbenzamide
CID 175170799
N-(6-chloropyridazin-3-yl)benzamide
CID 13125576
(4-benzamidophenyl)carbamic acid
CID 18543096
N-pyrimidin-5-ylbenzamide
CID 68971843

Frequently Asked Questions

What is the IUPAC name of N-(4-oxo-3H-pyridin-2-yl)benzamide?
The IUPAC name of N-(4-oxo-3H-pyridin-2-yl)benzamide (CID 141021564) is N-(4-oxo-3H-pyridin-2-yl)benzamide.
What is the SMILES notation for N-(4-oxo-3H-pyridin-2-yl)benzamide?
The canonical SMILES for N-(4-oxo-3H-pyridin-2-yl)benzamide is O=C1C=CN=C(NC(=O)c2ccccc2)C1.
What is the InChIKey of N-(4-oxo-3H-pyridin-2-yl)benzamide?
The InChIKey is VJTFWKDHUHADFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O2/c15-10-6-7-13-11(8-10)14-12(16)9-4-2-1-3-5-9/h1-7H,8H2,(H,13,14,16).
What are the key properties of N-(4-oxo-3H-pyridin-2-yl)benzamide?
N-(4-oxo-3H-pyridin-2-yl)benzamide has a molecular weight of 214.22 g/mol, XLogP of 1.30, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-oxo-3H-pyridin-2-yl)benzamide is sourced from PubChem (CID 141021564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).