N-(1-benzylpyrazol-4-yl)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide

C20H24N4O2 — CID 55983153

IUPACN-(1-benzylpyrazol-4-yl)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide
SMILESO=C(Nc1cnn(Cc2ccccc2)c1)C1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C20H24N4O2/c25-19-10-16(13-24(19)18-8-4-5-9-18)20(26)22-17-11-21-23(14-17)12-15-6-2-1-3-7-15/h1-3,6-7,11,14,16,18H,4-5,8-10,12-13H2,(H,22,26)
InChIKeySOZJOVMPWLRKSZ-UHFFFAOYSA-N
MW352.44 g/mol
LogP2.66
Rot. Bonds5

About N-(1-benzylpyrazol-4-yl)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide

N-(1-benzylpyrazol-4-yl)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide (PubChem CID 55983153) has the molecular formula C20H24N4O2 and a molecular weight of 352.44 g/mol. Its IUPAC name is N-(1-benzylpyrazol-4-yl)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-(1-benzylpyrazol-4-yl)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide
PubChem CID55983153
Molecular FormulaC20H24N4O2
Molecular Weight352.44 g/mol
Exact Mass352.19
IUPAC NameN-(1-benzylpyrazol-4-yl)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide
SMILESO=C(Nc1cnn(Cc2ccccc2)c1)C1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C20H24N4O2/c25-19-10-16(13-24(19)18-8-4-5-9-18)20(26)22-17-11-21-23(14-17)12-15-6-2-1-3-7-15/h1-3,6-7,11,14,16,18H,4-5,8-10,12-13H2,(H,22,26)
InChIKeySOZJOVMPWLRKSZ-UHFFFAOYSA-N
XLogP2.66
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-[(1-cyclopropyl-5-oxopyrrolidine-3-carbonyl)amino]pyrazol-1-yl]acetic acid
CID 61019036
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N-(1-benzylpyrazol-4-yl)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxamide
CID 55946936
(3R)-1-cyclopentyl-5-oxo-N-(4-phenylphenyl)pyrrolidine-3-carboxamide
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N-(1-benzylpyrazol-4-yl)-2-hydroxycyclopentane-1-carboxamide
CID 110014209
N-(1-benzylpyrazol-4-yl)piperidine-3-carboxamide
CID 60946173
N-benzyl-1-cyclobutyl-5-oxopyrrolidine-3-carboxamide
CID 110687464
N-(1-benzylpyrazol-4-yl)pyrrolidine-3-carboxamide
CID 63006125
(2S)-N-(1-benzylpyrazol-4-yl)piperidine-2-carboxamide;hydrochloride
CID 119740026
N-[1-(2-phenylethyl)pyrazol-4-yl]cyclopentanecarboxamide
CID 95744788
(3S)-1-cyclopentyl-5-oxo-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide
CID 7438452
1-cyclopentyl-N-[3-(cyclopropanecarbonylamino)phenyl]-5-oxopyrrolidine-3-carboxamide
CID 46568551

Frequently Asked Questions

What is the IUPAC name of N-(1-benzylpyrazol-4-yl)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of N-(1-benzylpyrazol-4-yl)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide (CID 55983153) is N-(1-benzylpyrazol-4-yl)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for N-(1-benzylpyrazol-4-yl)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for N-(1-benzylpyrazol-4-yl)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide is O=C(Nc1cnn(Cc2ccccc2)c1)C1CC(=O)N(C2CCCC2)C1.
What is the InChIKey of N-(1-benzylpyrazol-4-yl)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide?
The InChIKey is SOZJOVMPWLRKSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O2/c25-19-10-16(13-24(19)18-8-4-5-9-18)20(26)22-17-11-21-23(14-17)12-15-6-2-1-3-7-15/h1-3,6-7,11,14,16,18H,4-5,8-10,12-13H2,(H,22,26).
What are the key properties of N-(1-benzylpyrazol-4-yl)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide?
N-(1-benzylpyrazol-4-yl)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide has a molecular weight of 352.44 g/mol, XLogP of 2.66, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzylpyrazol-4-yl)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 55983153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).