(4R)-1-cyclopentyl-4-(4-pyrazin-2-ylpiperazine-1-carbonyl)pyrrolidin-2-one

C18H25N5O2 — CID 42023580

IUPAC(4R)-1-cyclopentyl-4-(4-pyrazin-2-ylpiperazine-1-carbonyl)pyrrolidin-2-one
SMILESO=C([C@@H]1CC(=O)N(C2CCCC2)C1)N1CCN(c2cnccn2)CC1
InChIInChI=1S/C18H25N5O2/c24-17-11-14(13-23(17)15-3-1-2-4-15)18(25)22-9-7-21(8-10-22)16-12-19-5-6-20-16/h5-6,12,14-15H,1-4,7-11,13H2/t14-/m1/s1
InChIKeyKFSXKETXJFHRHD-CQSZACIVSA-N
MW343.43 g/mol
LogP0.92
Rot. Bonds3

About (4R)-1-cyclopentyl-4-(4-pyrazin-2-ylpiperazine-1-carbonyl)pyrrolidin-2-one

(4R)-1-cyclopentyl-4-(4-pyrazin-2-ylpiperazine-1-carbonyl)pyrrolidin-2-one (PubChem CID 42023580) has the molecular formula C18H25N5O2 and a molecular weight of 343.43 g/mol. Its IUPAC name is (4R)-1-cyclopentyl-4-(4-pyrazin-2-ylpiperazine-1-carbonyl)pyrrolidin-2-one.

Molecular Properties

Compound Name(4R)-1-cyclopentyl-4-(4-pyrazin-2-ylpiperazine-1-carbonyl)pyrrolidin-2-one
PubChem CID42023580
Molecular FormulaC18H25N5O2
Molecular Weight343.43 g/mol
Exact Mass343.20
IUPAC Name(4R)-1-cyclopentyl-4-(4-pyrazin-2-ylpiperazine-1-carbonyl)pyrrolidin-2-one
SMILESO=C([C@@H]1CC(=O)N(C2CCCC2)C1)N1CCN(c2cnccn2)CC1
InChIInChI=1S/C18H25N5O2/c24-17-11-14(13-23(17)15-3-1-2-4-15)18(25)22-9-7-21(8-10-22)16-12-19-5-6-20-16/h5-6,12,14-15H,1-4,7-11,13H2/t14-/m1/s1
InChIKeyKFSXKETXJFHRHD-CQSZACIVSA-N
XLogP0.92
TPSA69.64 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 50.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (4R)-1-cyclopentyl-4-(4-pyrazin-2-ylpiperazine-1-carbonyl)pyrrolidin-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

N-cyclopentyl-1-pyrazin-2-ylpiperidine-4-carboxamide
CID 3222601
[4-(methoxymethyl)piperidin-1-yl]-[(3S,4S)-4-(methoxymethyl)-1-pyrazin-2-ylpyrrolidin-3-yl]methanone
CID 124052074
N-[2-(pyrazin-2-ylamino)ethyl]-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide
CID 53502105
[(3aR,7aR)-5-pyrazin-2-yl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridin-2-yl]-cyclopentylmethanone
CID 95042945
1-[(3aR,7aR)-5-pyrazin-2-yl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridin-2-yl]butan-1-one
CID 97508725
1-[(3aR,7aR)-5-pyrazin-2-yl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridin-2-yl]-2-cyclopropylethanone
CID 97508726
1-[(3aR,7aR)-5-pyrazin-2-yl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridin-2-yl]-3-methylbutan-1-one
CID 97508727
1-cyclopropyl-4-({4-[2-(2-methyl-1H-imidazol-1-yl)ethyl]-1-piperidinyl}carbonyl)-2-pyrrolidinone
CID 70756328
2-(2,5-dioxopyrrolidin-1-yl)-N-((1-(pyrazin-2-yl)piperidin-4-yl)methyl)acetamide
CID 71786560
1-[(3S)-3-(4-pyrazin-2-ylpiperazine-1-carbonyl)piperidin-1-yl]ethanone
CID 94603474
(2S)-1-(cyclopentanecarbonyl)-N-methyl-N-(1-pyrazin-2-ylpiperidin-4-yl)pyrrolidine-2-carboxamide
CID 164640550
1-(1-Pyrazin-2-ylpiperidine-4-carbonyl)-3-(2,2,2-trifluoroethyl)imidazolidin-4-one
CID 86807930

Frequently Asked Questions

What is the IUPAC name of (4R)-1-cyclopentyl-4-(4-pyrazin-2-ylpiperazine-1-carbonyl)pyrrolidin-2-one?
The IUPAC name of (4R)-1-cyclopentyl-4-(4-pyrazin-2-ylpiperazine-1-carbonyl)pyrrolidin-2-one (CID 42023580) is (4R)-1-cyclopentyl-4-(4-pyrazin-2-ylpiperazine-1-carbonyl)pyrrolidin-2-one.
What is the SMILES notation for (4R)-1-cyclopentyl-4-(4-pyrazin-2-ylpiperazine-1-carbonyl)pyrrolidin-2-one?
The canonical SMILES for (4R)-1-cyclopentyl-4-(4-pyrazin-2-ylpiperazine-1-carbonyl)pyrrolidin-2-one is O=C([C@@H]1CC(=O)N(C2CCCC2)C1)N1CCN(c2cnccn2)CC1.
What is the InChIKey of (4R)-1-cyclopentyl-4-(4-pyrazin-2-ylpiperazine-1-carbonyl)pyrrolidin-2-one?
The InChIKey is KFSXKETXJFHRHD-CQSZACIVSA-N. The full InChI is InChI=1S/C18H25N5O2/c24-17-11-14(13-23(17)15-3-1-2-4-15)18(25)22-9-7-21(8-10-22)16-12-19-5-6-20-16/h5-6,12,14-15H,1-4,7-11,13H2/t14-/m1/s1.
What are the key properties of (4R)-1-cyclopentyl-4-(4-pyrazin-2-ylpiperazine-1-carbonyl)pyrrolidin-2-one?
(4R)-1-cyclopentyl-4-(4-pyrazin-2-ylpiperazine-1-carbonyl)pyrrolidin-2-one has a molecular weight of 343.43 g/mol, XLogP of 0.92, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-1-cyclopentyl-4-(4-pyrazin-2-ylpiperazine-1-carbonyl)pyrrolidin-2-one is sourced from PubChem (CID 42023580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).