1-[[(2S)-2-methyl-3-pyrazol-1-ylpropanoyl]amino]cyclopentane-1-carboxamide

C13H20N4O2 — CID 164643406

IUPAC1-[[(2S)-2-methyl-3-pyrazol-1-ylpropanoyl]amino]cyclopentane-1-carboxamide
SMILESC[C@@H](Cn1cccn1)C(=O)NC1(C(N)=O)CCCC1
InChIInChI=1S/C13H20N4O2/c1-10(9-17-8-4-7-15-17)11(18)16-13(12(14)19)5-2-3-6-13/h4,7-8,10H,2-3,5-6,9H2,1H3,(H2,14,19)(H,16,18)/t10-/m0/s1
InChIKeyZPWIAGBYEHBCRM-JTQLQIEISA-N
MW264.33 g/mol
LogP0.43
Rot. Bonds5

About 1-[[(2S)-2-methyl-3-pyrazol-1-ylpropanoyl]amino]cyclopentane-1-carboxamide

1-[[(2S)-2-methyl-3-pyrazol-1-ylpropanoyl]amino]cyclopentane-1-carboxamide (PubChem CID 164643406) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 1-[[(2S)-2-methyl-3-pyrazol-1-ylpropanoyl]amino]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-[[(2S)-2-methyl-3-pyrazol-1-ylpropanoyl]amino]cyclopentane-1-carboxamide
PubChem CID164643406
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name1-[[(2S)-2-methyl-3-pyrazol-1-ylpropanoyl]amino]cyclopentane-1-carboxamide
SMILESC[C@@H](Cn1cccn1)C(=O)NC1(C(N)=O)CCCC1
InChIInChI=1S/C13H20N4O2/c1-10(9-17-8-4-7-15-17)11(18)16-13(12(14)19)5-2-3-6-13/h4,7-8,10H,2-3,5-6,9H2,1H3,(H2,14,19)(H,16,18)/t10-/m0/s1
InChIKeyZPWIAGBYEHBCRM-JTQLQIEISA-N
XLogP0.43
TPSA90.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-[[(2S)-2-methyl-3-pyrazol-1-ylpropanoyl]amino]cyclopentane-1-carboxamide 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 1-[[(2S)-2-methyl-3-pyrazol-1-ylpropanoyl]amino]cyclopentane-1-carboxamide?
The IUPAC name of 1-[[(2S)-2-methyl-3-pyrazol-1-ylpropanoyl]amino]cyclopentane-1-carboxamide (CID 164643406) is 1-[[(2S)-2-methyl-3-pyrazol-1-ylpropanoyl]amino]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-[[(2S)-2-methyl-3-pyrazol-1-ylpropanoyl]amino]cyclopentane-1-carboxamide?
The canonical SMILES for 1-[[(2S)-2-methyl-3-pyrazol-1-ylpropanoyl]amino]cyclopentane-1-carboxamide is C[C@@H](Cn1cccn1)C(=O)NC1(C(N)=O)CCCC1.
What is the InChIKey of 1-[[(2S)-2-methyl-3-pyrazol-1-ylpropanoyl]amino]cyclopentane-1-carboxamide?
The InChIKey is ZPWIAGBYEHBCRM-JTQLQIEISA-N. The full InChI is InChI=1S/C13H20N4O2/c1-10(9-17-8-4-7-15-17)11(18)16-13(12(14)19)5-2-3-6-13/h4,7-8,10H,2-3,5-6,9H2,1H3,(H2,14,19)(H,16,18)/t10-/m0/s1.
What are the key properties of 1-[[(2S)-2-methyl-3-pyrazol-1-ylpropanoyl]amino]cyclopentane-1-carboxamide?
1-[[(2S)-2-methyl-3-pyrazol-1-ylpropanoyl]amino]cyclopentane-1-carboxamide has a molecular weight of 264.33 g/mol, XLogP of 0.43, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(2S)-2-methyl-3-pyrazol-1-ylpropanoyl]amino]cyclopentane-1-carboxamide is sourced from PubChem (CID 164643406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).