5-[(2-chlorophenyl)methoxy]-N-(3-methoxypropyl)-1-methyl-4-oxopyridine-2-carboxamide

C18H21ClN2O4 — CID 51052544

IUPAC5-[(2-chlorophenyl)methoxy]-N-(3-methoxypropyl)-1-methyl-4-oxopyridine-2-carboxamide
SMILESCOCCCNC(=O)c1cc(=O)c(OCc2ccccc2Cl)cn1C
InChIInChI=1S/C18H21ClN2O4/c1-21-11-17(25-12-13-6-3-4-7-14(13)19)16(22)10-15(21)18(23)20-8-5-9-24-2/h3-4,6-7,10-11H,5,8-9,12H2,1-2H3,(H,20,23)
InChIKeyHENRCJYEWIQNJP-UHFFFAOYSA-N
MW364.83 g/mol
LogP2.38
Rot. Bonds8

About 5-[(2-chlorophenyl)methoxy]-N-(3-methoxypropyl)-1-methyl-4-oxopyridine-2-carboxamide

5-[(2-chlorophenyl)methoxy]-N-(3-methoxypropyl)-1-methyl-4-oxopyridine-2-carboxamide (PubChem CID 51052544) has the molecular formula C18H21ClN2O4 and a molecular weight of 364.83 g/mol. Its IUPAC name is 5-[(2-chlorophenyl)methoxy]-N-(3-methoxypropyl)-1-methyl-4-oxopyridine-2-carboxamide.

Molecular Properties

Compound Name5-[(2-chlorophenyl)methoxy]-N-(3-methoxypropyl)-1-methyl-4-oxopyridine-2-carboxamide
PubChem CID51052544
Molecular FormulaC18H21ClN2O4
Molecular Weight364.83 g/mol
Exact Mass364.12
IUPAC Name5-[(2-chlorophenyl)methoxy]-N-(3-methoxypropyl)-1-methyl-4-oxopyridine-2-carboxamide
SMILESCOCCCNC(=O)c1cc(=O)c(OCc2ccccc2Cl)cn1C
InChIInChI=1S/C18H21ClN2O4/c1-21-11-17(25-12-13-6-3-4-7-14(13)19)16(22)10-15(21)18(23)20-8-5-9-24-2/h3-4,6-7,10-11H,5,8-9,12H2,1-2H3,(H,20,23)
InChIKeyHENRCJYEWIQNJP-UHFFFAOYSA-N
XLogP2.38
TPSA69.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.83
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(3-methoxypropyl)-1-methyl-4-oxo-5-phenylmethoxypyridine-2-carboxamide
CID 52902398
N-[(2-chlorophenyl)methyl]-1-methyl-4-oxo-5-phenylmethoxypyridine-2-carboxamide
CID 42440806
5-[(2-chlorophenyl)methoxy]-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxopyridine-2-carboxamide
CID 51052837
2-chloro-4-[[2-[(2-chlorophenyl)methoxy]benzoyl]amino]-N-(2-methoxyethyl)benzamide
CID 60532900
4-[(2-chlorophenyl)methoxy]-N-(2-methoxyethyl)benzamide
CID 6462098
4-bromo-1-methyl-N-(3-phenoxypropyl)pyrrole-2-carboxamide
CID 60698861
4-amino-1-methyl-N-(3-phenoxypropyl)pyrrole-2-carboxamide
CID 62379112
4-N-[(2-chlorophenyl)methyl]-2-N-(3-methoxypropyl)pyridine-2,4-dicarboxamide
CID 109082657
5-methoxy-N-[2-(4-methoxyphenyl)ethyl]-1-methyl-4-oxopyridine-2-carboxamide
CID 71691870
4-[(2-chlorophenyl)methoxy]-N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-3-methoxybenzamide
CID 55835908
(2S)-2-(2-chlorophenoxy)-N-(3-methoxypropyl)propanamide
CID 42561381
2-[(2-chlorophenyl)methoxy]-N-(3-piperazin-1-ylpropyl)benzamide
CID 119393698

Frequently Asked Questions

What is the IUPAC name of 5-[(2-chlorophenyl)methoxy]-N-(3-methoxypropyl)-1-methyl-4-oxopyridine-2-carboxamide?
The IUPAC name of 5-[(2-chlorophenyl)methoxy]-N-(3-methoxypropyl)-1-methyl-4-oxopyridine-2-carboxamide (CID 51052544) is 5-[(2-chlorophenyl)methoxy]-N-(3-methoxypropyl)-1-methyl-4-oxopyridine-2-carboxamide.
What is the SMILES notation for 5-[(2-chlorophenyl)methoxy]-N-(3-methoxypropyl)-1-methyl-4-oxopyridine-2-carboxamide?
The canonical SMILES for 5-[(2-chlorophenyl)methoxy]-N-(3-methoxypropyl)-1-methyl-4-oxopyridine-2-carboxamide is COCCCNC(=O)c1cc(=O)c(OCc2ccccc2Cl)cn1C.
What is the InChIKey of 5-[(2-chlorophenyl)methoxy]-N-(3-methoxypropyl)-1-methyl-4-oxopyridine-2-carboxamide?
The InChIKey is HENRCJYEWIQNJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21ClN2O4/c1-21-11-17(25-12-13-6-3-4-7-14(13)19)16(22)10-15(21)18(23)20-8-5-9-24-2/h3-4,6-7,10-11H,5,8-9,12H2,1-2H3,(H,20,23).
What are the key properties of 5-[(2-chlorophenyl)methoxy]-N-(3-methoxypropyl)-1-methyl-4-oxopyridine-2-carboxamide?
5-[(2-chlorophenyl)methoxy]-N-(3-methoxypropyl)-1-methyl-4-oxopyridine-2-carboxamide has a molecular weight of 364.83 g/mol, XLogP of 2.38, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-chlorophenyl)methoxy]-N-(3-methoxypropyl)-1-methyl-4-oxopyridine-2-carboxamide is sourced from PubChem (CID 51052544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).