N-[(4-chlorophenyl)methyl]-2-(2-oxo-1-pyridinyl)acetamide

C14H13ClN2O2 — CID 27686969

IUPACN-[(4-chlorophenyl)methyl]-2-(2-oxo-1-pyridinyl)acetamide
SMILESO=C(Cn1ccccc1=O)NCc1ccc(Cl)cc1
InChIInChI=1S/C14H13ClN2O2/c15-12-6-4-11(5-7-12)9-16-13(18)10-17-8-2-1-3-14(17)19/h1-8H,9-10H2,(H,16,18)
InChIKeyANWMCWWSHVBYOM-UHFFFAOYSA-N
MW276.72 g/mol
LogP1.82
Rot. Bonds4

About N-[(4-chlorophenyl)methyl]-2-(2-oxo-1-pyridinyl)acetamide

N-[(4-chlorophenyl)methyl]-2-(2-oxo-1-pyridinyl)acetamide (PubChem CID 27686969) has the molecular formula C14H13ClN2O2 and a molecular weight of 276.72 g/mol. Its IUPAC name is N-[(4-chlorophenyl)methyl]-2-(2-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-[(4-chlorophenyl)methyl]-2-(2-oxo-1-pyridinyl)acetamide
PubChem CID27686969
Molecular FormulaC14H13ClN2O2
Molecular Weight276.72 g/mol
Exact Mass276.07
IUPAC NameN-[(4-chlorophenyl)methyl]-2-(2-oxo-1-pyridinyl)acetamide
SMILESO=C(Cn1ccccc1=O)NCc1ccc(Cl)cc1
InChIInChI=1S/C14H13ClN2O2/c15-12-6-4-11(5-7-12)9-16-13(18)10-17-8-2-1-3-14(17)19/h1-8H,9-10H2,(H,16,18)
InChIKeyANWMCWWSHVBYOM-UHFFFAOYSA-N
XLogP1.82
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.72
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-oxo-1-pyridinyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide
CID 24643030
N-[2-(4-chlorophenoxy)propyl]-2-(2-oxo-1-pyridinyl)acetamide
CID 71993778
N-[(4-fluorophenyl)methyl]-3-(2-oxo-1-pyridinyl)propanamide
CID 86979441
N-[(2R)-2-(4-chlorophenyl)-2-pyrrolidin-1-ylethyl]-2-(2-oxo-1-pyridinyl)acetamide
CID 126448414
4-oxo-N-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]-4-phenylbutanamide
CID 47071053
N-[2-(3,5-dichlorophenyl)-2-hydroxyethyl]-2-(2-oxo-1-pyridinyl)acetamide
CID 111427460
1-[(4-fluorophenyl)methyl]-3-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]urea
CID 60577099
N-[(4-chlorophenyl)methyl]-2-(1-methyl-7-oxopyrrolo[2,3-c]pyridin-6-yl)acetamide
CID 53164200
N-[[(2R)-2-methyl-2,3-dihydro-1-benzofuran-5-yl]methyl]-2-(2-oxo-1-pyridinyl)acetamide
CID 125440918
N-[(4-chlorophenyl)methyl]-2-[(4S)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
CID 2583083
N-benzyl-2-[2-(2-oxo-1-pyridinyl)ethylamino]acetamide
CID 82898701
2-chloro-N-[2-oxo-2-[2-[2-(2-oxo-1-pyridinyl)acetyl]hydrazinyl]ethyl]benzamide
CID 9077775

Frequently Asked Questions

What is the IUPAC name of N-[(4-chlorophenyl)methyl]-2-(2-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-[(4-chlorophenyl)methyl]-2-(2-oxo-1-pyridinyl)acetamide (CID 27686969) is N-[(4-chlorophenyl)methyl]-2-(2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-[(4-chlorophenyl)methyl]-2-(2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-[(4-chlorophenyl)methyl]-2-(2-oxo-1-pyridinyl)acetamide is O=C(Cn1ccccc1=O)NCc1ccc(Cl)cc1.
What is the InChIKey of N-[(4-chlorophenyl)methyl]-2-(2-oxo-1-pyridinyl)acetamide?
The InChIKey is ANWMCWWSHVBYOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O2/c15-12-6-4-11(5-7-12)9-16-13(18)10-17-8-2-1-3-14(17)19/h1-8H,9-10H2,(H,16,18).
What are the key properties of N-[(4-chlorophenyl)methyl]-2-(2-oxo-1-pyridinyl)acetamide?
N-[(4-chlorophenyl)methyl]-2-(2-oxo-1-pyridinyl)acetamide has a molecular weight of 276.72 g/mol, XLogP of 1.82, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-chlorophenyl)methyl]-2-(2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 27686969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).