N-[2-(2-hydroxyethyl)phenyl]-1-(2-methoxyphenyl)-4-methyl-2-oxopyridine-3-carboxamide

C22H22N2O4 — CID 172672235

IUPACN-[2-(2-hydroxyethyl)phenyl]-1-(2-methoxyphenyl)-4-methyl-2-oxopyridine-3-carboxamide
SMILESCOc1ccccc1-n1ccc(C)c(C(=O)Nc2ccccc2CCO)c1=O
InChIInChI=1S/C22H22N2O4/c1-15-11-13-24(18-9-5-6-10-19(18)28-2)22(27)20(15)21(26)23-17-8-4-3-7-16(17)12-14-25/h3-11,13,25H,12,14H2,1-2H3,(H,23,26)
InChIKeyPPVKIIMZDWUGTC-UHFFFAOYSA-N
MW378.43 g/mol
LogP2.94
Rot. Bonds6

About N-[2-(2-hydroxyethyl)phenyl]-1-(2-methoxyphenyl)-4-methyl-2-oxopyridine-3-carboxamide

N-[2-(2-hydroxyethyl)phenyl]-1-(2-methoxyphenyl)-4-methyl-2-oxopyridine-3-carboxamide (PubChem CID 172672235) has the molecular formula C22H22N2O4 and a molecular weight of 378.43 g/mol. Its IUPAC name is N-[2-(2-hydroxyethyl)phenyl]-1-(2-methoxyphenyl)-4-methyl-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(2-hydroxyethyl)phenyl]-1-(2-methoxyphenyl)-4-methyl-2-oxopyridine-3-carboxamide
PubChem CID172672235
Molecular FormulaC22H22N2O4
Molecular Weight378.43 g/mol
Exact Mass378.16
IUPAC NameN-[2-(2-hydroxyethyl)phenyl]-1-(2-methoxyphenyl)-4-methyl-2-oxopyridine-3-carboxamide
SMILESCOc1ccccc1-n1ccc(C)c(C(=O)Nc2ccccc2CCO)c1=O
InChIInChI=1S/C22H22N2O4/c1-15-11-13-24(18-9-5-6-10-19(18)28-2)22(27)20(15)21(26)23-17-8-4-3-7-16(17)12-14-25/h3-11,13,25H,12,14H2,1-2H3,(H,23,26)
InChIKeyPPVKIIMZDWUGTC-UHFFFAOYSA-N
XLogP2.94
TPSA80.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.43
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(2-methoxyphenyl)-4-methyl-N-(1-methylpyrazol-4-yl)-2-oxopyridine-3-carboxamide
CID 172658075
N-(3-acetamido-4-fluorophenyl)-1-(2-methoxyphenyl)-4-methyl-2-oxopyridine-3-carboxamide
CID 175645549
N-[(3-chloro-2-pyridinyl)methyl]-1-(2-methoxyphenyl)-4-methyl-2-oxopyridine-3-carboxamide
CID 172666735
3-(azocane-1-carbonyl)-1-(2-methoxyphenyl)-4-methylpyridin-2-one
CID 172663458
1-(2-methoxyphenyl)-4-methyl-2-oxo-N-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethyl]pyridine-3-carboxamide
CID 172669693
methyl 1-[1-(2-methoxyphenyl)-4-methyl-2-oxopyridine-3-carbonyl]azetidine-3-carboxylate
CID 172656047
1-(2-methoxyphenyl)-4-methyl-N-[[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]methyl]-2-oxopyridine-3-carboxamide
CID 172674309
N-(2-ethylphenyl)-2-hydroxy-6-methoxybenzamide
CID 84579103
1-(2-methoxyphenyl)-4-methyl-2-oxopyridine-3-carbonitrile
CID 82117382
1-(2-methoxyphenyl)-4-methyl-N-(1-oxa-9-azaspiro[5.5]undecan-5-yl)-2-oxopyridine-3-carboxamide;hydrochloride
CID 172911869
N-(2,6-dimethylphenyl)-2-[4-(2-methoxyphenyl)-2,3-dioxopyrazin-1-yl]acetamide
CID 50928796
N-[(1-benzylimidazol-2-yl)methyl]-1-(2-methoxyphenyl)-N,4-dimethyl-2-oxopyridine-3-carboxamide
CID 172657218

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-hydroxyethyl)phenyl]-1-(2-methoxyphenyl)-4-methyl-2-oxopyridine-3-carboxamide?
The IUPAC name of N-[2-(2-hydroxyethyl)phenyl]-1-(2-methoxyphenyl)-4-methyl-2-oxopyridine-3-carboxamide (CID 172672235) is N-[2-(2-hydroxyethyl)phenyl]-1-(2-methoxyphenyl)-4-methyl-2-oxopyridine-3-carboxamide.
What is the SMILES notation for N-[2-(2-hydroxyethyl)phenyl]-1-(2-methoxyphenyl)-4-methyl-2-oxopyridine-3-carboxamide?
The canonical SMILES for N-[2-(2-hydroxyethyl)phenyl]-1-(2-methoxyphenyl)-4-methyl-2-oxopyridine-3-carboxamide is COc1ccccc1-n1ccc(C)c(C(=O)Nc2ccccc2CCO)c1=O.
What is the InChIKey of N-[2-(2-hydroxyethyl)phenyl]-1-(2-methoxyphenyl)-4-methyl-2-oxopyridine-3-carboxamide?
The InChIKey is PPVKIIMZDWUGTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O4/c1-15-11-13-24(18-9-5-6-10-19(18)28-2)22(27)20(15)21(26)23-17-8-4-3-7-16(17)12-14-25/h3-11,13,25H,12,14H2,1-2H3,(H,23,26).
What are the key properties of N-[2-(2-hydroxyethyl)phenyl]-1-(2-methoxyphenyl)-4-methyl-2-oxopyridine-3-carboxamide?
N-[2-(2-hydroxyethyl)phenyl]-1-(2-methoxyphenyl)-4-methyl-2-oxopyridine-3-carboxamide has a molecular weight of 378.43 g/mol, XLogP of 2.94, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-hydroxyethyl)phenyl]-1-(2-methoxyphenyl)-4-methyl-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 172672235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).