N-cyclohexyl-1-(4-methoxyphenyl)-6-oxopyridine-3-carboxamide

C19H22N2O3 — CID 91945533

IUPACN-cyclohexyl-1-(4-methoxyphenyl)-6-oxopyridine-3-carboxamide
SMILESCOc1ccc(-n2cc(C(=O)NC3CCCCC3)ccc2=O)cc1
InChIInChI=1S/C19H22N2O3/c1-24-17-10-8-16(9-11-17)21-13-14(7-12-18(21)22)19(23)20-15-5-3-2-4-6-15/h7-13,15H,2-6H2,1H3,(H,20,23)
InChIKeyNRLNDIFDXPTPKN-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.91
Rot. Bonds4

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

N-cyclohexyl-1-(4-methoxyphenyl)-6-oxopyridine-3-carboxamide (PubChem CID 91945533) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-cyclohexyl-1-(4-methoxyphenyl)-6-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-1-(4-methoxyphenyl)-6-oxopyridine-3-carboxamide
PubChem CID91945533
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN-cyclohexyl-1-(4-methoxyphenyl)-6-oxopyridine-3-carboxamide
SMILESCOc1ccc(-n2cc(C(=O)NC3CCCCC3)ccc2=O)cc1
InChIInChI=1S/C19H22N2O3/c1-24-17-10-8-16(9-11-17)21-13-14(7-12-18(21)22)19(23)20-15-5-3-2-4-6-15/h7-13,15H,2-6H2,1H3,(H,20,23)
InChIKeyNRLNDIFDXPTPKN-UHFFFAOYSA-N
XLogP2.91
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-methoxyphenyl)-6-oxo-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide
CID 91945572
1-(4-methoxyphenyl)-6-oxo-N-[[(2R)-oxolan-2-yl]methyl]pyridine-3-carboxamide
CID 97465078
N-(4-hydroxycyclohexyl)-6-oxo-1-phenylpyridine-3-carboxamide
CID 100815207
N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclopentyl]-4-(2-oxo-1-pyridinyl)benzamide
CID 163680968
4-N-cyclohexyl-1-N-[2-(4-methoxyphenoxy)ethyl]benzene-1,4-dicarboxamide
CID 109044769
N-[(1S,3S)-3-hydroxycyclohexyl]-4-methoxybenzamide
CID 95983830
N-cyclohexyl-2-(4-methoxyphenyl)-2-oxoacetamide
CID 11414317
N-cyclohexyl-4-[(4-methoxyphenyl)sulfonylamino]benzamide
CID 94664243
N-(4-chlorocyclohexyl)-4-methoxybenzamide
CID 114297313
N-[1-(2-methoxyethylsulfonyl)piperidin-4-yl]-6-oxo-1-phenylpyridine-3-carboxamide
CID 91954882
N-cyclohexyl-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide
CID 28587702
N-[1-[2-(cyclohexylamino)-2-oxoethyl]piperidin-1-ium-4-yl]-4-methoxybenzamide
CID 7411787

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1-(4-methoxyphenyl)-6-oxopyridine-3-carboxamide?
The IUPAC name of N-cyclohexyl-1-(4-methoxyphenyl)-6-oxopyridine-3-carboxamide (CID 91945533) is N-cyclohexyl-1-(4-methoxyphenyl)-6-oxopyridine-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-1-(4-methoxyphenyl)-6-oxopyridine-3-carboxamide?
The canonical SMILES for N-cyclohexyl-1-(4-methoxyphenyl)-6-oxopyridine-3-carboxamide is COc1ccc(-n2cc(C(=O)NC3CCCCC3)ccc2=O)cc1.
What is the InChIKey of N-cyclohexyl-1-(4-methoxyphenyl)-6-oxopyridine-3-carboxamide?
The InChIKey is NRLNDIFDXPTPKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-24-17-10-8-16(9-11-17)21-13-14(7-12-18(21)22)19(23)20-15-5-3-2-4-6-15/h7-13,15H,2-6H2,1H3,(H,20,23).
What are the key properties of N-cyclohexyl-1-(4-methoxyphenyl)-6-oxopyridine-3-carboxamide?
N-cyclohexyl-1-(4-methoxyphenyl)-6-oxopyridine-3-carboxamide has a molecular weight of 326.40 g/mol, XLogP of 2.91, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-(4-methoxyphenyl)-6-oxopyridine-3-carboxamide is sourced from PubChem (CID 91945533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).