2-chloro-N-[(1-methyl-2-oxo-3-pyridinyl)methyl]benzamide

C14H13ClN2O2 — CID 110730355

IUPAC2-chloro-N-[(1-methyl-2-oxo-3-pyridinyl)methyl]benzamide
SMILESCn1cccc(CNC(=O)c2ccccc2Cl)c1=O
InChIInChI=1S/C14H13ClN2O2/c1-17-8-4-5-10(14(17)19)9-16-13(18)11-6-2-3-7-12(11)15/h2-8H,9H2,1H3,(H,16,18)
InChIKeyWVCHZPAZFSLNMQ-UHFFFAOYSA-N
MW276.72 g/mol
LogP1.97
Rot. Bonds3

About 2-chloro-N-[(1-methyl-2-oxo-3-pyridinyl)methyl]benzamide

2-chloro-N-[(1-methyl-2-oxo-3-pyridinyl)methyl]benzamide (PubChem CID 110730355) has the molecular formula C14H13ClN2O2 and a molecular weight of 276.72 g/mol. Its IUPAC name is 2-chloro-N-[(1-methyl-2-oxo-3-pyridinyl)methyl]benzamide.

Molecular Properties

Compound Name2-chloro-N-[(1-methyl-2-oxo-3-pyridinyl)methyl]benzamide
PubChem CID110730355
Molecular FormulaC14H13ClN2O2
Molecular Weight276.72 g/mol
Exact Mass276.07
IUPAC Name2-chloro-N-[(1-methyl-2-oxo-3-pyridinyl)methyl]benzamide
SMILESCn1cccc(CNC(=O)c2ccccc2Cl)c1=O
InChIInChI=1S/C14H13ClN2O2/c1-17-8-4-5-10(14(17)19)9-16-13(18)11-6-2-3-7-12(11)15/h2-8H,9H2,1H3,(H,16,18)
InChIKeyWVCHZPAZFSLNMQ-UHFFFAOYSA-N
XLogP1.97
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.72
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1-methyl-2-oxo-3-pyridinyl)methyl]-2-phenylacetamide
CID 110730343
N-[(1-methyl-2-oxo-3-pyridinyl)methyl]-3-phenylbenzamide
CID 110730367
2-chloro-N-[(2-fluorophenyl)methyl]benzamide
CID 5082380
N-[(1-methyl-2-oxo-3-pyridinyl)methyl]-4-(trifluoromethyl)benzamide
CID 110730365
1-[4-[(2-chlorobenzoyl)amino]phenyl]-N-[(2-methylphenyl)methyl]-2-oxopyridine-3-carboxamide
CID 53119420
N-[(1-methyl-2-oxo-3-pyridinyl)methyl]-6-oxo-1H-pyridazine-3-carboxamide
CID 110744921
N-[(1-methyl-2-oxo-3-pyridinyl)methyl]pentanamide
CID 110730308
3-(1,3-dioxoisoindol-2-yl)-N-[(1-methyl-2-oxo-3-pyridinyl)methyl]propanamide
CID 110730354
2-chloro-N-[[2-(dimethylsulfamoyl)phenyl]methyl]benzamide
CID 41266673
2-hydroxy-N-[(1-methylpyrrol-2-yl)methyl]benzamide
CID 103713795
2-(2-aminoethyl)-N-[(1-methylpyrrol-2-yl)methyl]benzamide
CID 106416688
4-amino-2-chloro-N-[(1-methylpyrrol-2-yl)methyl]benzamide
CID 110473992

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[(1-methyl-2-oxo-3-pyridinyl)methyl]benzamide?
The IUPAC name of 2-chloro-N-[(1-methyl-2-oxo-3-pyridinyl)methyl]benzamide (CID 110730355) is 2-chloro-N-[(1-methyl-2-oxo-3-pyridinyl)methyl]benzamide.
What is the SMILES notation for 2-chloro-N-[(1-methyl-2-oxo-3-pyridinyl)methyl]benzamide?
The canonical SMILES for 2-chloro-N-[(1-methyl-2-oxo-3-pyridinyl)methyl]benzamide is Cn1cccc(CNC(=O)c2ccccc2Cl)c1=O.
What is the InChIKey of 2-chloro-N-[(1-methyl-2-oxo-3-pyridinyl)methyl]benzamide?
The InChIKey is WVCHZPAZFSLNMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O2/c1-17-8-4-5-10(14(17)19)9-16-13(18)11-6-2-3-7-12(11)15/h2-8H,9H2,1H3,(H,16,18).
What are the key properties of 2-chloro-N-[(1-methyl-2-oxo-3-pyridinyl)methyl]benzamide?
2-chloro-N-[(1-methyl-2-oxo-3-pyridinyl)methyl]benzamide has a molecular weight of 276.72 g/mol, XLogP of 1.97, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[(1-methyl-2-oxo-3-pyridinyl)methyl]benzamide is sourced from PubChem (CID 110730355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).