N-methoxy-1-(4-methoxyphenyl)-N-methyl-6-oxopyridine-3-carboxamide

C15H16N2O4 — CID 91955056

IUPACN-methoxy-1-(4-methoxyphenyl)-N-methyl-6-oxopyridine-3-carboxamide
SMILESCOc1ccc(-n2cc(C(=O)N(C)OC)ccc2=O)cc1
InChIInChI=1S/C15H16N2O4/c1-16(21-3)15(19)11-4-9-14(18)17(10-11)12-5-7-13(20-2)8-6-12/h4-10H,1-3H3
InChIKeyWGWKYLMJTKSAMX-UHFFFAOYSA-N
MW288.30 g/mol
LogP1.48
Rot. Bonds4

About N-methoxy-1-(4-methoxyphenyl)-N-methyl-6-oxopyridine-3-carboxamide

N-methoxy-1-(4-methoxyphenyl)-N-methyl-6-oxopyridine-3-carboxamide (PubChem CID 91955056) has the molecular formula C15H16N2O4 and a molecular weight of 288.30 g/mol. Its IUPAC name is N-methoxy-1-(4-methoxyphenyl)-N-methyl-6-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-methoxy-1-(4-methoxyphenyl)-N-methyl-6-oxopyridine-3-carboxamide
PubChem CID91955056
Molecular FormulaC15H16N2O4
Molecular Weight288.30 g/mol
Exact Mass288.11
IUPAC NameN-methoxy-1-(4-methoxyphenyl)-N-methyl-6-oxopyridine-3-carboxamide
SMILESCOc1ccc(-n2cc(C(=O)N(C)OC)ccc2=O)cc1
InChIInChI=1S/C15H16N2O4/c1-16(21-3)15(19)11-4-9-14(18)17(10-11)12-5-7-13(20-2)8-6-12/h4-10H,1-3H3
InChIKeyWGWKYLMJTKSAMX-UHFFFAOYSA-N
XLogP1.48
TPSA60.77 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.30
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

methyl 2-[[1-(4-methoxyphenyl)-6-oxopyridine-3-carbonyl]amino]acetate
CID 91945548
1-(4-methoxyphenyl)-N-methyl-6-oxo-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
CID 91954977
N-(2-hydroxypropyl)-1-(4-methoxyphenyl)-6-oxopyridine-3-carboxamide
CID 91955026
1-(4-methoxyphenyl)-6-oxo-N-pentan-2-ylpyridine-3-carboxamide
CID 91955057
N-[[1-(hydroxymethyl)cyclopropyl]methyl]-1-(4-methoxyphenyl)-6-oxopyridine-3-carboxamide
CID 91954145
N-cyclohexyl-1-(4-methoxyphenyl)-6-oxopyridine-3-carboxamide
CID 91945533
1-(4-methoxyphenyl)-6-oxo-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide
CID 91954993
5-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1-(4-methoxyphenyl)pyridin-2-one
CID 91955023
1-(4-fluorophenyl)-5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]pyridin-2-one
CID 91955128
1-(4-methoxyphenyl)-6-oxo-N-[[(2R)-oxolan-2-yl]methyl]pyridine-3-carboxamide
CID 97465078
1-(4-methoxyphenyl)-6-oxo-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide
CID 91945572
5-[(4-acetylanilino)methyl]-1-(4-methoxyphenyl)pyridin-2-one
CID 56848111

Frequently Asked Questions

What is the IUPAC name of N-methoxy-1-(4-methoxyphenyl)-N-methyl-6-oxopyridine-3-carboxamide?
The IUPAC name of N-methoxy-1-(4-methoxyphenyl)-N-methyl-6-oxopyridine-3-carboxamide (CID 91955056) is N-methoxy-1-(4-methoxyphenyl)-N-methyl-6-oxopyridine-3-carboxamide.
What is the SMILES notation for N-methoxy-1-(4-methoxyphenyl)-N-methyl-6-oxopyridine-3-carboxamide?
The canonical SMILES for N-methoxy-1-(4-methoxyphenyl)-N-methyl-6-oxopyridine-3-carboxamide is COc1ccc(-n2cc(C(=O)N(C)OC)ccc2=O)cc1.
What is the InChIKey of N-methoxy-1-(4-methoxyphenyl)-N-methyl-6-oxopyridine-3-carboxamide?
The InChIKey is WGWKYLMJTKSAMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4/c1-16(21-3)15(19)11-4-9-14(18)17(10-11)12-5-7-13(20-2)8-6-12/h4-10H,1-3H3.
What are the key properties of N-methoxy-1-(4-methoxyphenyl)-N-methyl-6-oxopyridine-3-carboxamide?
N-methoxy-1-(4-methoxyphenyl)-N-methyl-6-oxopyridine-3-carboxamide has a molecular weight of 288.30 g/mol, XLogP of 1.48, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-1-(4-methoxyphenyl)-N-methyl-6-oxopyridine-3-carboxamide is sourced from PubChem (CID 91955056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).