N-[1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide

C17H26N4O2 — CID 121279741

IUPACN-[1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide
SMILESCC(C)c1cc(C(=O)N2CCC(NC(=O)C3CCCC3)C2)n[nH]1
InChIInChI=1S/C17H26N4O2/c1-11(2)14-9-15(20-19-14)17(23)21-8-7-13(10-21)18-16(22)12-5-3-4-6-12/h9,11-13H,3-8,10H2,1-2H3,(H,18,22)(H,19,20)
InChIKeyCLDCFVMKTISCEK-UHFFFAOYSA-N
MW318.42 g/mol
LogP2.05
Rot. Bonds4

About N-[1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide

N-[1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide (PubChem CID 121279741) has the molecular formula C17H26N4O2 and a molecular weight of 318.42 g/mol. Its IUPAC name is N-[1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide
PubChem CID121279741
Molecular FormulaC17H26N4O2
Molecular Weight318.42 g/mol
Exact Mass318.21
IUPAC NameN-[1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide
SMILESCC(C)c1cc(C(=O)N2CCC(NC(=O)C3CCCC3)C2)n[nH]1
InChIInChI=1S/C17H26N4O2/c1-11(2)14-9-15(20-19-14)17(23)21-8-7-13(10-21)18-16(22)12-5-3-4-6-12/h9,11-13H,3-8,10H2,1-2H3,(H,18,22)(H,19,20)
InChIKeyCLDCFVMKTISCEK-UHFFFAOYSA-N
XLogP2.05
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide?
The IUPAC name of N-[1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide (CID 121279741) is N-[1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide.
What is the SMILES notation for N-[1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide?
The canonical SMILES for N-[1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide is CC(C)c1cc(C(=O)N2CCC(NC(=O)C3CCCC3)C2)n[nH]1.
What is the InChIKey of N-[1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide?
The InChIKey is CLDCFVMKTISCEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4O2/c1-11(2)14-9-15(20-19-14)17(23)21-8-7-13(10-21)18-16(22)12-5-3-4-6-12/h9,11-13H,3-8,10H2,1-2H3,(H,18,22)(H,19,20).
What are the key properties of N-[1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide?
N-[1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide has a molecular weight of 318.42 g/mol, XLogP of 2.05, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide is sourced from PubChem (CID 121279741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).