5-(1-benzylpyrazol-4-yl)-1-methyl-4-pyrrolidin-1-ylpyridin-2-one

C20H22N4O — CID 135355327

IUPAC5-(1-benzylpyrazol-4-yl)-1-methyl-4-pyrrolidin-1-ylpyridin-2-one
SMILESCn1cc(-c2cnn(Cc3ccccc3)c2)c(N2CCCC2)cc1=O
InChIInChI=1S/C20H22N4O/c1-22-15-18(19(11-20(22)25)23-9-5-6-10-23)17-12-21-24(14-17)13-16-7-3-2-4-8-16/h2-4,7-8,11-12,14-15H,5-6,9-10,13H2,1H3
InChIKeyFQCSBNXBJBQYIO-UHFFFAOYSA-N
MW334.42 g/mol
LogP2.90
Rot. Bonds4

About 5-(1-benzylpyrazol-4-yl)-1-methyl-4-pyrrolidin-1-ylpyridin-2-one

5-(1-benzylpyrazol-4-yl)-1-methyl-4-pyrrolidin-1-ylpyridin-2-one (PubChem CID 135355327) has the molecular formula C20H22N4O and a molecular weight of 334.42 g/mol. Its IUPAC name is 5-(1-benzylpyrazol-4-yl)-1-methyl-4-pyrrolidin-1-ylpyridin-2-one.

Molecular Properties

Compound Name5-(1-benzylpyrazol-4-yl)-1-methyl-4-pyrrolidin-1-ylpyridin-2-one
PubChem CID135355327
Molecular FormulaC20H22N4O
Molecular Weight334.42 g/mol
Exact Mass334.18
IUPAC Name5-(1-benzylpyrazol-4-yl)-1-methyl-4-pyrrolidin-1-ylpyridin-2-one
SMILESCn1cc(-c2cnn(Cc3ccccc3)c2)c(N2CCCC2)cc1=O
InChIInChI=1S/C20H22N4O/c1-22-15-18(19(11-20(22)25)23-9-5-6-10-23)17-12-21-24(14-17)13-16-7-3-2-4-8-16/h2-4,7-8,11-12,14-15H,5-6,9-10,13H2,1H3
InChIKeyFQCSBNXBJBQYIO-UHFFFAOYSA-N
XLogP2.90
TPSA43.06 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 5-(1-benzylpyrazol-4-yl)-1-methyl-4-pyrrolidin-1-ylpyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2,3-Dihydroindol-1-yl)-3-pyrazol-1-ylbutan-1-one
CID 24793689
N-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-3-(1-ethyl-1H-pyrazol-4-yl)acrylamide
CID 844489
Methanone, (2,3-dihydro-1H-indol-1-yl)(1-methyl-1H-pyrazol-4-yl)-
CID 844673
N-methyl-N-[(3R)-1-propan-2-ylpyrrolidin-3-yl]-4-(pyrazol-1-ylmethyl)benzamide
CID 56668800
US9670157, 85 1-[4-(4-Methyl-pyrazol-1-ylmethyl)-benzyl]-1H-pyrazole-4-carboxylic acid 4-aminomethyl-benzylamide
CID 86290349
(E)-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)-1-pyrrolidin-1-ylprop-2-en-1-one
CID 2381666
1-{[3-(2-fluorophenyl)-1-methyl-1H-pyrazol-4-yl]methyl}-4-(pyrrolidin-1-ylcarbonyl)piperidine
CID 16189902
1-[3-[Methyl(2-phenylethyl)amino]piperidin-1-yl]-2-pyrazol-1-ylethanone
CID 24790635
1,5-dimethyl-N-[2-(methylamino)-2-oxoethyl]-6-oxo-N-(2-phenyl-2-pyrazol-1-ylethyl)pyridine-3-carboxamide
CID 164618127
N-[(4-methylphenyl)methyl]-1-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]pyrazole-4-carboxamide
CID 168274944
1-(2-Methyl-2,3-dihydroindol-1-yl)-3-pyrazol-1-ylpropan-1-one
CID 24790940
1-[3-(3-methyl-1H-pyrazol-1-yl)butanoyl]indoline
CID 24791001

Frequently Asked Questions

What is the IUPAC name of 5-(1-benzylpyrazol-4-yl)-1-methyl-4-pyrrolidin-1-ylpyridin-2-one?
The IUPAC name of 5-(1-benzylpyrazol-4-yl)-1-methyl-4-pyrrolidin-1-ylpyridin-2-one (CID 135355327) is 5-(1-benzylpyrazol-4-yl)-1-methyl-4-pyrrolidin-1-ylpyridin-2-one.
What is the SMILES notation for 5-(1-benzylpyrazol-4-yl)-1-methyl-4-pyrrolidin-1-ylpyridin-2-one?
The canonical SMILES for 5-(1-benzylpyrazol-4-yl)-1-methyl-4-pyrrolidin-1-ylpyridin-2-one is Cn1cc(-c2cnn(Cc3ccccc3)c2)c(N2CCCC2)cc1=O.
What is the InChIKey of 5-(1-benzylpyrazol-4-yl)-1-methyl-4-pyrrolidin-1-ylpyridin-2-one?
The InChIKey is FQCSBNXBJBQYIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O/c1-22-15-18(19(11-20(22)25)23-9-5-6-10-23)17-12-21-24(14-17)13-16-7-3-2-4-8-16/h2-4,7-8,11-12,14-15H,5-6,9-10,13H2,1H3.
What are the key properties of 5-(1-benzylpyrazol-4-yl)-1-methyl-4-pyrrolidin-1-ylpyridin-2-one?
5-(1-benzylpyrazol-4-yl)-1-methyl-4-pyrrolidin-1-ylpyridin-2-one has a molecular weight of 334.42 g/mol, XLogP of 2.90, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-benzylpyrazol-4-yl)-1-methyl-4-pyrrolidin-1-ylpyridin-2-one is sourced from PubChem (CID 135355327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).