N-[1-[(2-chlorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-2-methoxyacetamide

C16H17ClN2O3 — CID 6488639

IUPACN-[1-[(2-chlorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-2-methoxyacetamide
SMILESCOCC(=O)Nc1cc(C)cn(Cc2ccccc2Cl)c1=O
InChIInChI=1S/C16H17ClN2O3/c1-11-7-14(18-15(20)10-22-2)16(21)19(8-11)9-12-5-3-4-6-13(12)17/h3-8H,9-10H2,1-2H3,(H,18,20)
InChIKeyNAXXUJLOWDMUON-UHFFFAOYSA-N
MW320.78 g/mol
LogP2.44
Rot. Bonds5

About N-[1-[(2-chlorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-2-methoxyacetamide

N-[1-[(2-chlorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-2-methoxyacetamide (PubChem CID 6488639) has the molecular formula C16H17ClN2O3 and a molecular weight of 320.78 g/mol. Its IUPAC name is N-[1-[(2-chlorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[1-[(2-chlorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-2-methoxyacetamide
PubChem CID6488639
Molecular FormulaC16H17ClN2O3
Molecular Weight320.78 g/mol
Exact Mass320.09
IUPAC NameN-[1-[(2-chlorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-2-methoxyacetamide
SMILESCOCC(=O)Nc1cc(C)cn(Cc2ccccc2Cl)c1=O
InChIInChI=1S/C16H17ClN2O3/c1-11-7-14(18-15(20)10-22-2)16(21)19(8-11)9-12-5-3-4-6-13(12)17/h3-8H,9-10H2,1-2H3,(H,18,20)
InChIKeyNAXXUJLOWDMUON-UHFFFAOYSA-N
XLogP2.44
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.78
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Benzamide, N-(2-(2-chlorophenyl)-1-(4-morpholinylcarbonyl)ethenyl)-, (E)-
CID 1711976
N-[1-(4-Fluoro-benzyl)-5-methyl-2-oxo-1,2-dihydro-pyridin-3-yl]-2-methoxy-acetamide
CID 6488633
N-[1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]acetamide
CID 3828707
2(1H)-Pyridinone, 3-(((2-chlorophenyl)methyl)amino)-5-ethyl-6-methyl-
CID 454354
1-Benzyl-3-[1-[(2-chlorophenyl)methyl]-2-oxo-3-pyridinyl]urea
CID 1450078
N-[(1E)-1-(2-chlorophenyl)-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide
CID 1834275
methyl N-[1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]carbamate
CID 3747718
N-[1-(2-Chloro-6-fluoro-benzyl)-5-methyl-2-oxo-1,2-dihydro-pyridin-3-yl]-2-methoxy-acetamide
CID 6488653
N-[(2-chlorophenyl)methyl]-2-morpholin-4-ylacetamide
CID 2697528
N-[1-(2-Chloro-6-fluoro-benzyl)-5-methyl-2-oxo-1,2-dihydro-pyridin-3-yl]-butyramide
CID 3231739
N-[1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]cyclopropanecarboxamide
CID 4679896
N-({1-[(4-Chlorophenyl)methyl]-3-(dimethylamino)piperidin-4-YL}methyl)-2-methoxyacetamide
CID 91920949

Frequently Asked Questions

What is the IUPAC name of N-[1-[(2-chlorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-2-methoxyacetamide?
The IUPAC name of N-[1-[(2-chlorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-2-methoxyacetamide (CID 6488639) is N-[1-[(2-chlorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-2-methoxyacetamide.
What is the SMILES notation for N-[1-[(2-chlorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-2-methoxyacetamide?
The canonical SMILES for N-[1-[(2-chlorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-2-methoxyacetamide is COCC(=O)Nc1cc(C)cn(Cc2ccccc2Cl)c1=O.
What is the InChIKey of N-[1-[(2-chlorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-2-methoxyacetamide?
The InChIKey is NAXXUJLOWDMUON-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClN2O3/c1-11-7-14(18-15(20)10-22-2)16(21)19(8-11)9-12-5-3-4-6-13(12)17/h3-8H,9-10H2,1-2H3,(H,18,20).
What are the key properties of N-[1-[(2-chlorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-2-methoxyacetamide?
N-[1-[(2-chlorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-2-methoxyacetamide has a molecular weight of 320.78 g/mol, XLogP of 2.44, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(2-chlorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-2-methoxyacetamide is sourced from PubChem (CID 6488639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).