2-cyclopentyl-N-(2,5-dimethylpyrazol-3-yl)pyrrolidine-1-carboxamide

C15H24N4O — CID 47069540

IUPAC2-cyclopentyl-N-(2,5-dimethylpyrazol-3-yl)pyrrolidine-1-carboxamide
SMILESCc1cc(NC(=O)N2CCCC2C2CCCC2)n(C)n1
InChIInChI=1S/C15H24N4O/c1-11-10-14(18(2)17-11)16-15(20)19-9-5-8-13(19)12-6-3-4-7-12/h10,12-13H,3-9H2,1-2H3,(H,16,20)
InChIKeyUCHMVDSRYZUPMU-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.92
Rot. Bonds2

About 2-cyclopentyl-N-(2,5-dimethylpyrazol-3-yl)pyrrolidine-1-carboxamide

2-cyclopentyl-N-(2,5-dimethylpyrazol-3-yl)pyrrolidine-1-carboxamide (PubChem CID 47069540) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-cyclopentyl-N-(2,5-dimethylpyrazol-3-yl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(2,5-dimethylpyrazol-3-yl)pyrrolidine-1-carboxamide
PubChem CID47069540
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name2-cyclopentyl-N-(2,5-dimethylpyrazol-3-yl)pyrrolidine-1-carboxamide
SMILESCc1cc(NC(=O)N2CCCC2C2CCCC2)n(C)n1
InChIInChI=1S/C15H24N4O/c1-11-10-14(18(2)17-11)16-15(20)19-9-5-8-13(19)12-6-3-4-7-12/h10,12-13H,3-9H2,1-2H3,(H,16,20)
InChIKeyUCHMVDSRYZUPMU-UHFFFAOYSA-N
XLogP2.92
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-cyclopentyl-1-methylpyrazol-5-yl)acetamide
CID 134797604
(3S)-N-(2-cyclohexyl-5-methylpyrazol-3-yl)-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide
CID 29086908
N-[3-[(2,5-dimethylpyrazol-3-yl)amino]-3-oxopropyl]cyclopentanecarboxamide
CID 38022798
1-(2,5-Dimethylpyrazol-3-yl)-3-[2-(4-methylpiperidin-1-yl)ethyl]urea
CID 45821171
1-(1-Cyclopropylethyl)-3-(2,5-dimethylpyrazol-3-yl)urea
CID 45821194
1-(2,5-Dimethylpyrazol-3-yl)-3-(2-pyrrolidin-1-ylbutyl)urea
CID 45821213
1-(1-Cyclopropylpiperidin-4-yl)-3-(2,5-dimethylpyrazol-3-yl)urea
CID 45821227
1-(2,5-Dimethylpyrazol-3-yl)-3-[(1-ethylpiperidin-3-yl)methyl]urea
CID 47086100
1-Cyclopentyl-3-(2,5-dimethylpyrazol-3-yl)urea
CID 47198275
1-(2,5-Dimethylpyrazol-3-yl)-3-[2-(3-methylpiperidin-1-yl)ethyl]urea
CID 47215253
1-(2,5-Dimethylpyrazol-3-yl)-3-[(1-propan-2-ylpyrrolidin-3-yl)methyl]urea
CID 47455459
1-(2,5-Dimethylpyrazol-3-yl)-3-[(1-ethylpyrrolidin-3-yl)methyl]urea
CID 53506295

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(2,5-dimethylpyrazol-3-yl)pyrrolidine-1-carboxamide?
The IUPAC name of 2-cyclopentyl-N-(2,5-dimethylpyrazol-3-yl)pyrrolidine-1-carboxamide (CID 47069540) is 2-cyclopentyl-N-(2,5-dimethylpyrazol-3-yl)pyrrolidine-1-carboxamide.
What is the SMILES notation for 2-cyclopentyl-N-(2,5-dimethylpyrazol-3-yl)pyrrolidine-1-carboxamide?
The canonical SMILES for 2-cyclopentyl-N-(2,5-dimethylpyrazol-3-yl)pyrrolidine-1-carboxamide is Cc1cc(NC(=O)N2CCCC2C2CCCC2)n(C)n1.
What is the InChIKey of 2-cyclopentyl-N-(2,5-dimethylpyrazol-3-yl)pyrrolidine-1-carboxamide?
The InChIKey is UCHMVDSRYZUPMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-11-10-14(18(2)17-11)16-15(20)19-9-5-8-13(19)12-6-3-4-7-12/h10,12-13H,3-9H2,1-2H3,(H,16,20).
What are the key properties of 2-cyclopentyl-N-(2,5-dimethylpyrazol-3-yl)pyrrolidine-1-carboxamide?
2-cyclopentyl-N-(2,5-dimethylpyrazol-3-yl)pyrrolidine-1-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 2.92, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(2,5-dimethylpyrazol-3-yl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 47069540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).