1-(4-methoxyphenyl)-N-methyl-6-oxo-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide

C20H19N3O3 — CID 91954977

IUPAC1-(4-methoxyphenyl)-N-methyl-6-oxo-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
SMILESCOc1ccc(-n2cc(C(=O)N(C)Cc3ccccn3)ccc2=O)cc1
InChIInChI=1S/C20H19N3O3/c1-22(14-16-5-3-4-12-21-16)20(25)15-6-11-19(24)23(13-15)17-7-9-18(26-2)10-8-17/h3-13H,14H2,1-2H3
InChIKeyUBZKHJAQPJJLBI-UHFFFAOYSA-N
MW349.39 g/mol
LogP2.51
Rot. Bonds5

About 1-(4-methoxyphenyl)-N-methyl-6-oxo-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide

1-(4-methoxyphenyl)-N-methyl-6-oxo-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide (PubChem CID 91954977) has the molecular formula C20H19N3O3 and a molecular weight of 349.39 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-N-methyl-6-oxo-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-N-methyl-6-oxo-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
PubChem CID91954977
Molecular FormulaC20H19N3O3
Molecular Weight349.39 g/mol
Exact Mass349.14
IUPAC Name1-(4-methoxyphenyl)-N-methyl-6-oxo-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
SMILESCOc1ccc(-n2cc(C(=O)N(C)Cc3ccccn3)ccc2=O)cc1
InChIInChI=1S/C20H19N3O3/c1-22(14-16-5-3-4-12-21-16)20(25)15-6-11-19(24)23(13-15)17-7-9-18(26-2)10-8-17/h3-13H,14H2,1-2H3
InChIKeyUBZKHJAQPJJLBI-UHFFFAOYSA-N
XLogP2.51
TPSA64.43 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-methoxy-1-(4-methoxyphenyl)-N-methyl-6-oxopyridine-3-carboxamide
CID 91955056
2-hydroxy-4-methoxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 43565722
4-methoxy-N-methyl-3-pyridin-2-yl-N-(pyridin-2-ylmethyl)benzamide
CID 71909818
4-amino-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 43564701
(3R)-3-(4-methoxyphenyl)-N-methyl-3-phenyl-N-(pyridin-2-ylmethyl)propanamide
CID 42522519
methyl 2-[[1-(4-methoxyphenyl)-6-oxopyridine-3-carbonyl]amino]acetate
CID 91945548
4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 60550448
1-(4-methoxyphenyl)-6-oxo-N-pentan-2-ylpyridine-3-carboxamide
CID 91955057
N-(2-hydroxypropyl)-1-(4-methoxyphenyl)-6-oxopyridine-3-carboxamide
CID 91955026
6-(1-ethylpyrazol-4-yl)-N-methyl-N-(pyridin-2-ylmethyl)naphthalene-2-carboxamide
CID 175646193
4-fluoro-N,3-dimethyl-N-(pyridin-2-ylmethyl)benzamide
CID 63212311
3-hydroxy-4-iodo-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 104627774

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-N-methyl-6-oxo-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide?
The IUPAC name of 1-(4-methoxyphenyl)-N-methyl-6-oxo-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide (CID 91954977) is 1-(4-methoxyphenyl)-N-methyl-6-oxo-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide.
What is the SMILES notation for 1-(4-methoxyphenyl)-N-methyl-6-oxo-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide?
The canonical SMILES for 1-(4-methoxyphenyl)-N-methyl-6-oxo-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide is COc1ccc(-n2cc(C(=O)N(C)Cc3ccccn3)ccc2=O)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-N-methyl-6-oxo-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide?
The InChIKey is UBZKHJAQPJJLBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O3/c1-22(14-16-5-3-4-12-21-16)20(25)15-6-11-19(24)23(13-15)17-7-9-18(26-2)10-8-17/h3-13H,14H2,1-2H3.
What are the key properties of 1-(4-methoxyphenyl)-N-methyl-6-oxo-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide?
1-(4-methoxyphenyl)-N-methyl-6-oxo-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide has a molecular weight of 349.39 g/mol, XLogP of 2.51, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-N-methyl-6-oxo-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide is sourced from PubChem (CID 91954977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).