2-(3-aminopyrazol-1-yl)-N-(4-ethylcyclohexyl)acetamide

C13H22N4O — CID 62112077

IUPAC2-(3-aminopyrazol-1-yl)-N-(4-ethylcyclohexyl)acetamide
SMILESCCC1CCC(NC(=O)Cn2ccc(N)n2)CC1
InChIInChI=1S/C13H22N4O/c1-2-10-3-5-11(6-4-10)15-13(18)9-17-8-7-12(14)16-17/h7-8,10-11H,2-6,9H2,1H3,(H2,14,16)(H,15,18)
InChIKeyFHGCOEFJJVMAAU-UHFFFAOYSA-N
MW250.35 g/mol
LogP1.55
Rot. Bonds4

About 2-(3-aminopyrazol-1-yl)-N-(4-ethylcyclohexyl)acetamide

2-(3-aminopyrazol-1-yl)-N-(4-ethylcyclohexyl)acetamide (PubChem CID 62112077) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is 2-(3-aminopyrazol-1-yl)-N-(4-ethylcyclohexyl)acetamide.

Molecular Properties

Compound Name2-(3-aminopyrazol-1-yl)-N-(4-ethylcyclohexyl)acetamide
PubChem CID62112077
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC Name2-(3-aminopyrazol-1-yl)-N-(4-ethylcyclohexyl)acetamide
SMILESCCC1CCC(NC(=O)Cn2ccc(N)n2)CC1
InChIInChI=1S/C13H22N4O/c1-2-10-3-5-11(6-4-10)15-13(18)9-17-8-7-12(14)16-17/h7-8,10-11H,2-6,9H2,1H3,(H2,14,16)(H,15,18)
InChIKeyFHGCOEFJJVMAAU-UHFFFAOYSA-N
XLogP1.55
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(3-aminopyrazol-1-yl)-N-(4-ethylcyclohexyl)acetamide 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 2-(3-aminopyrazol-1-yl)-N-(4-ethylcyclohexyl)acetamide?
The IUPAC name of 2-(3-aminopyrazol-1-yl)-N-(4-ethylcyclohexyl)acetamide (CID 62112077) is 2-(3-aminopyrazol-1-yl)-N-(4-ethylcyclohexyl)acetamide.
What is the SMILES notation for 2-(3-aminopyrazol-1-yl)-N-(4-ethylcyclohexyl)acetamide?
The canonical SMILES for 2-(3-aminopyrazol-1-yl)-N-(4-ethylcyclohexyl)acetamide is CCC1CCC(NC(=O)Cn2ccc(N)n2)CC1.
What is the InChIKey of 2-(3-aminopyrazol-1-yl)-N-(4-ethylcyclohexyl)acetamide?
The InChIKey is FHGCOEFJJVMAAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-2-10-3-5-11(6-4-10)15-13(18)9-17-8-7-12(14)16-17/h7-8,10-11H,2-6,9H2,1H3,(H2,14,16)(H,15,18).
What are the key properties of 2-(3-aminopyrazol-1-yl)-N-(4-ethylcyclohexyl)acetamide?
2-(3-aminopyrazol-1-yl)-N-(4-ethylcyclohexyl)acetamide has a molecular weight of 250.35 g/mol, XLogP of 1.55, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminopyrazol-1-yl)-N-(4-ethylcyclohexyl)acetamide is sourced from PubChem (CID 62112077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).