N-(3-oxo-2H-pyridin-5-yl)benzamide

C12H10N2O2 — CID 163827082

IUPACN-(3-oxo-2H-pyridin-5-yl)benzamide
SMILESO=C1C=C(NC(=O)c2ccccc2)C=NC1
InChIInChI=1S/C12H10N2O2/c15-11-6-10(7-13-8-11)14-12(16)9-4-2-1-3-5-9/h1-7H,8H2,(H,14,16)
InChIKeyINBYXAODUZZGQV-UHFFFAOYSA-N
MW214.22 g/mol
LogP0.95
Rot. Bonds2

About N-(3-oxo-2H-pyridin-5-yl)benzamide

N-(3-oxo-2H-pyridin-5-yl)benzamide (PubChem CID 163827082) has the molecular formula C12H10N2O2 and a molecular weight of 214.22 g/mol. Its IUPAC name is N-(3-oxo-2H-pyridin-5-yl)benzamide.

Molecular Properties

Compound NameN-(3-oxo-2H-pyridin-5-yl)benzamide
PubChem CID163827082
Molecular FormulaC12H10N2O2
Molecular Weight214.22 g/mol
Exact Mass214.07
IUPAC NameN-(3-oxo-2H-pyridin-5-yl)benzamide
SMILESO=C1C=C(NC(=O)c2ccccc2)C=NC1
InChIInChI=1S/C12H10N2O2/c15-11-6-10(7-13-8-11)14-12(16)9-4-2-1-3-5-9/h1-7H,8H2,(H,14,16)
InChIKeyINBYXAODUZZGQV-UHFFFAOYSA-N
XLogP0.95
TPSA58.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-oxo-1,4-dihydroimidazol-2-yl)benzamide
CID 47266240
N-(4-oxo-3H-pyridin-2-yl)benzamide
CID 141021564
N-pyrimidin-2-ylbenzamide
CID 638481
N-(6-benzamido-[1,2]thiazolo[5,4-d][1,2]thiazol-3-yl)benzamide
CID 14289002
N-(2,4-dibromocyclohexa-1,3-dien-1-yl)benzamide
CID 144788235
molecular hydrogen;N-phenylbenzamide
CID 145238042
3,5-dibenzamido-N-phenylbenzamide
CID 17340966
N-pyrimidin-2-ylbenzamide;silver
CID 175574792
N-tribenzamidosilylbenzamide
CID 175170799
(4-benzamidophenyl)carbamic acid
CID 18543096
N-pyrimidin-5-ylbenzamide
CID 68971843
6-benzamidopyridine-2-carboxamide
CID 69135492

Frequently Asked Questions

What is the IUPAC name of N-(3-oxo-2H-pyridin-5-yl)benzamide?
The IUPAC name of N-(3-oxo-2H-pyridin-5-yl)benzamide (CID 163827082) is N-(3-oxo-2H-pyridin-5-yl)benzamide.
What is the SMILES notation for N-(3-oxo-2H-pyridin-5-yl)benzamide?
The canonical SMILES for N-(3-oxo-2H-pyridin-5-yl)benzamide is O=C1C=C(NC(=O)c2ccccc2)C=NC1.
What is the InChIKey of N-(3-oxo-2H-pyridin-5-yl)benzamide?
The InChIKey is INBYXAODUZZGQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O2/c15-11-6-10(7-13-8-11)14-12(16)9-4-2-1-3-5-9/h1-7H,8H2,(H,14,16).
What are the key properties of N-(3-oxo-2H-pyridin-5-yl)benzamide?
N-(3-oxo-2H-pyridin-5-yl)benzamide has a molecular weight of 214.22 g/mol, XLogP of 0.95, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-oxo-2H-pyridin-5-yl)benzamide is sourced from PubChem (CID 163827082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).