1-cyclopentyl-N-[(4S)-4-methoxypyrrolidin-3-yl]pyrazole-3-carboxamide

C14H22N4O2 — CID 75401394

IUPAC1-cyclopentyl-N-[(4S)-4-methoxypyrrolidin-3-yl]pyrazole-3-carboxamide
SMILESCO[C@H]1CNCC1NC(=O)c1ccn(C2CCCC2)n1
InChIInChI=1S/C14H22N4O2/c1-20-13-9-15-8-12(13)16-14(19)11-6-7-18(17-11)10-4-2-3-5-10/h6-7,10,12-13,15H,2-5,8-9H2,1H3,(H,16,19)/t12?,13-/m0/s1
InChIKeyOGFZXISUQWBULC-ABLWVSNPSA-N
MW278.36 g/mol
LogP0.71
Rot. Bonds4

About 1-cyclopentyl-N-[(4S)-4-methoxypyrrolidin-3-yl]pyrazole-3-carboxamide

1-cyclopentyl-N-[(4S)-4-methoxypyrrolidin-3-yl]pyrazole-3-carboxamide (PubChem CID 75401394) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is 1-cyclopentyl-N-[(4S)-4-methoxypyrrolidin-3-yl]pyrazole-3-carboxamide.

Molecular Properties

Compound Name1-cyclopentyl-N-[(4S)-4-methoxypyrrolidin-3-yl]pyrazole-3-carboxamide
PubChem CID75401394
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC Name1-cyclopentyl-N-[(4S)-4-methoxypyrrolidin-3-yl]pyrazole-3-carboxamide
SMILESCO[C@H]1CNCC1NC(=O)c1ccn(C2CCCC2)n1
InChIInChI=1S/C14H22N4O2/c1-20-13-9-15-8-12(13)16-14(19)11-6-7-18(17-11)10-4-2-3-5-10/h6-7,10,12-13,15H,2-5,8-9H2,1H3,(H,16,19)/t12?,13-/m0/s1
InChIKeyOGFZXISUQWBULC-ABLWVSNPSA-N
XLogP0.71
TPSA68.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-cyclopentyl-N-[(4S)-4-methoxypyrrolidin-3-yl]pyrazole-3-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-cyclopentyl-N-[(4S)-4-methoxypyrrolidin-3-yl]pyrazole-3-carboxamide?
The IUPAC name of 1-cyclopentyl-N-[(4S)-4-methoxypyrrolidin-3-yl]pyrazole-3-carboxamide (CID 75401394) is 1-cyclopentyl-N-[(4S)-4-methoxypyrrolidin-3-yl]pyrazole-3-carboxamide.
What is the SMILES notation for 1-cyclopentyl-N-[(4S)-4-methoxypyrrolidin-3-yl]pyrazole-3-carboxamide?
The canonical SMILES for 1-cyclopentyl-N-[(4S)-4-methoxypyrrolidin-3-yl]pyrazole-3-carboxamide is CO[C@H]1CNCC1NC(=O)c1ccn(C2CCCC2)n1.
What is the InChIKey of 1-cyclopentyl-N-[(4S)-4-methoxypyrrolidin-3-yl]pyrazole-3-carboxamide?
The InChIKey is OGFZXISUQWBULC-ABLWVSNPSA-N. The full InChI is InChI=1S/C14H22N4O2/c1-20-13-9-15-8-12(13)16-14(19)11-6-7-18(17-11)10-4-2-3-5-10/h6-7,10,12-13,15H,2-5,8-9H2,1H3,(H,16,19)/t12?,13-/m0/s1.
What are the key properties of 1-cyclopentyl-N-[(4S)-4-methoxypyrrolidin-3-yl]pyrazole-3-carboxamide?
1-cyclopentyl-N-[(4S)-4-methoxypyrrolidin-3-yl]pyrazole-3-carboxamide has a molecular weight of 278.36 g/mol, XLogP of 0.71, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-[(4S)-4-methoxypyrrolidin-3-yl]pyrazole-3-carboxamide is sourced from PubChem (CID 75401394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).