1-cyclohexyl-N-[(3S)-3-methyl-2-oxopyrrolidin-3-yl]pyrazole-3-carboxamide

C15H22N4O2 — CID 164641220

IUPAC1-cyclohexyl-N-[(3S)-3-methyl-2-oxopyrrolidin-3-yl]pyrazole-3-carboxamide
SMILESC[C@]1(NC(=O)c2ccn(C3CCCCC3)n2)CCNC1=O
InChIInChI=1S/C15H22N4O2/c1-15(8-9-16-14(15)21)17-13(20)12-7-10-19(18-12)11-5-3-2-4-6-11/h7,10-11H,2-6,8-9H2,1H3,(H,16,21)(H,17,20)/t15-/m0/s1
InChIKeyGFTCEBDNTJUUPK-HNNXBMFYSA-N
MW290.37 g/mol
LogP1.40
Rot. Bonds3

About 1-cyclohexyl-N-[(3S)-3-methyl-2-oxopyrrolidin-3-yl]pyrazole-3-carboxamide

1-cyclohexyl-N-[(3S)-3-methyl-2-oxopyrrolidin-3-yl]pyrazole-3-carboxamide (PubChem CID 164641220) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is 1-cyclohexyl-N-[(3S)-3-methyl-2-oxopyrrolidin-3-yl]pyrazole-3-carboxamide.

Molecular Properties

Compound Name1-cyclohexyl-N-[(3S)-3-methyl-2-oxopyrrolidin-3-yl]pyrazole-3-carboxamide
PubChem CID164641220
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC Name1-cyclohexyl-N-[(3S)-3-methyl-2-oxopyrrolidin-3-yl]pyrazole-3-carboxamide
SMILESC[C@]1(NC(=O)c2ccn(C3CCCCC3)n2)CCNC1=O
InChIInChI=1S/C15H22N4O2/c1-15(8-9-16-14(15)21)17-13(20)12-7-10-19(18-12)11-5-3-2-4-6-11/h7,10-11H,2-6,8-9H2,1H3,(H,16,21)(H,17,20)/t15-/m0/s1
InChIKeyGFTCEBDNTJUUPK-HNNXBMFYSA-N
XLogP1.40
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-cyclohexyl-N-[(3S)-3-methyl-2-oxopyrrolidin-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-cyclohexyl-N-[(3S)-3-methyl-2-oxopyrrolidin-3-yl]pyrazole-3-carboxamide?
The IUPAC name of 1-cyclohexyl-N-[(3S)-3-methyl-2-oxopyrrolidin-3-yl]pyrazole-3-carboxamide (CID 164641220) is 1-cyclohexyl-N-[(3S)-3-methyl-2-oxopyrrolidin-3-yl]pyrazole-3-carboxamide.
What is the SMILES notation for 1-cyclohexyl-N-[(3S)-3-methyl-2-oxopyrrolidin-3-yl]pyrazole-3-carboxamide?
The canonical SMILES for 1-cyclohexyl-N-[(3S)-3-methyl-2-oxopyrrolidin-3-yl]pyrazole-3-carboxamide is C[C@]1(NC(=O)c2ccn(C3CCCCC3)n2)CCNC1=O.
What is the InChIKey of 1-cyclohexyl-N-[(3S)-3-methyl-2-oxopyrrolidin-3-yl]pyrazole-3-carboxamide?
The InChIKey is GFTCEBDNTJUUPK-HNNXBMFYSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-15(8-9-16-14(15)21)17-13(20)12-7-10-19(18-12)11-5-3-2-4-6-11/h7,10-11H,2-6,8-9H2,1H3,(H,16,21)(H,17,20)/t15-/m0/s1.
What are the key properties of 1-cyclohexyl-N-[(3S)-3-methyl-2-oxopyrrolidin-3-yl]pyrazole-3-carboxamide?
1-cyclohexyl-N-[(3S)-3-methyl-2-oxopyrrolidin-3-yl]pyrazole-3-carboxamide has a molecular weight of 290.37 g/mol, XLogP of 1.40, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-[(3S)-3-methyl-2-oxopyrrolidin-3-yl]pyrazole-3-carboxamide is sourced from PubChem (CID 164641220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).