1-cyclopentyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide

C15H22N4O2 — CID 115609973

IUPAC1-cyclopentyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide
SMILESCc1[nH]nc(NC(=O)C2CC(=O)N(C3CCCC3)C2)c1C
InChIInChI=1S/C15H22N4O2/c1-9-10(2)17-18-14(9)16-15(21)11-7-13(20)19(8-11)12-5-3-4-6-12/h11-12H,3-8H2,1-2H3,(H2,16,17,18,21)
InChIKeyALQPOEQBCHOJPV-UHFFFAOYSA-N
MW290.37 g/mol
LogP1.76
Rot. Bonds3

About 1-cyclopentyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide

1-cyclopentyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide (PubChem CID 115609973) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is 1-cyclopentyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-cyclopentyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide
PubChem CID115609973
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC Name1-cyclopentyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide
SMILESCc1[nH]nc(NC(=O)C2CC(=O)N(C3CCCC3)C2)c1C
InChIInChI=1S/C15H22N4O2/c1-9-10(2)17-18-14(9)16-15(21)11-7-13(20)19(8-11)12-5-3-4-6-12/h11-12H,3-8H2,1-2H3,(H2,16,17,18,21)
InChIKeyALQPOEQBCHOJPV-UHFFFAOYSA-N
XLogP1.76
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-1-cycloheptyl-N-(5-cyclopropyl-4-methyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide
CID 95614761
3-N-(4,5-dimethyl-1H-pyrazol-3-yl)piperidine-1,3-dicarboxamide
CID 112689240
1-cyclohexyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxopyrrolidine-3-carboxamide
CID 2991661
(3R)-1-cyclohexyl-N-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide
CID 40596002
(3R)-1-cycloheptyl-5-oxo-N-(1H-pyrazol-5-yl)pyrrolidine-3-carboxamide
CID 95299279
(3R)-1-cyclopentyl-N-(5-methyl-1,2-oxazol-3-yl)-5-oxopyrrolidine-3-carboxamide
CID 7438409
(3S)-1-cyclohexyl-N-(5-methyl-1,2-oxazol-3-yl)-5-oxopyrrolidine-3-carboxamide
CID 40636624
N-(4-acetamidophenyl)-1-cycloheptyl-5-oxopyrrolidine-3-carboxamide
CID 113185550
(3S)-1-cyclopentyl-N-ethyl-5-oxopyrrolidine-3-carboxamide
CID 9364638
(3R)-1-cyclohexyl-N-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide
CID 40822798
(3S)-1-cyclopentyl-N-(5-fluoro-2-methylphenyl)-5-oxopyrrolidine-3-carboxamide
CID 8572944
(3R)-1-cyclohexyl-5-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide
CID 7336940

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of 1-cyclopentyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide (CID 115609973) is 1-cyclopentyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for 1-cyclopentyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for 1-cyclopentyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide is Cc1[nH]nc(NC(=O)C2CC(=O)N(C3CCCC3)C2)c1C.
What is the InChIKey of 1-cyclopentyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide?
The InChIKey is ALQPOEQBCHOJPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-9-10(2)17-18-14(9)16-15(21)11-7-13(20)19(8-11)12-5-3-4-6-12/h11-12H,3-8H2,1-2H3,(H2,16,17,18,21).
What are the key properties of 1-cyclopentyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide?
1-cyclopentyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide has a molecular weight of 290.37 g/mol, XLogP of 1.76, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 115609973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).