2-cyclopentyl-3-(1-cyclopentylpyrazol-3-yl)propan-1-amine

C16H27N3 — CID 112569583

IUPAC2-cyclopentyl-3-(1-cyclopentylpyrazol-3-yl)propan-1-amine
SMILESNCC(Cc1ccn(C2CCCC2)n1)C1CCCC1
InChIInChI=1S/C16H27N3/c17-12-14(13-5-1-2-6-13)11-15-9-10-19(18-15)16-7-3-4-8-16/h9-10,13-14,16H,1-8,11-12,17H2
InChIKeyJTLOLWZUKPLFNT-UHFFFAOYSA-N
MW261.41 g/mol
LogP3.31
Rot. Bonds5

About 2-cyclopentyl-3-(1-cyclopentylpyrazol-3-yl)propan-1-amine

2-cyclopentyl-3-(1-cyclopentylpyrazol-3-yl)propan-1-amine (PubChem CID 112569583) has the molecular formula C16H27N3 and a molecular weight of 261.41 g/mol. Its IUPAC name is 2-cyclopentyl-3-(1-cyclopentylpyrazol-3-yl)propan-1-amine.

Molecular Properties

Compound Name2-cyclopentyl-3-(1-cyclopentylpyrazol-3-yl)propan-1-amine
PubChem CID112569583
Molecular FormulaC16H27N3
Molecular Weight261.41 g/mol
Exact Mass261.22
IUPAC Name2-cyclopentyl-3-(1-cyclopentylpyrazol-3-yl)propan-1-amine
SMILESNCC(Cc1ccn(C2CCCC2)n1)C1CCCC1
InChIInChI=1S/C16H27N3/c17-12-14(13-5-1-2-6-13)11-15-9-10-19(18-15)16-7-3-4-8-16/h9-10,13-14,16H,1-8,11-12,17H2
InChIKeyJTLOLWZUKPLFNT-UHFFFAOYSA-N
XLogP3.31
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.41
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-cyclopentyl-3-(1-cyclopentylpyrazol-3-yl)propan-1-amine with MolForge

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

Launch Full Analysis

Related Compounds

3-(1-cyclopentylpyrazol-3-yl)-2-fluoropropan-1-amine
CID 112562613
1-cycloheptyl-2-(1-cyclohexylpyrazol-3-yl)ethanamine
CID 65399634
2-[(1-cyclohexylpyrazol-3-yl)methyl]-3-methylbutan-1-amine
CID 64778280
4-(1-cyclopentylpyrazol-3-yl)-3-methylbutan-1-amine
CID 81013541
2-(1-cyclopentylpyrazol-3-yl)-1-phenylethanamine
CID 64784526
1-(1-cyclopentylpyrazol-3-yl)butan-2-amine
CID 64785877
[1-cyclopentyl-3-(1-cyclopentylpyrazol-3-yl)propan-2-yl]hydrazine
CID 105314445
3-(2-chloropropyl)-1-cyclopentylpyrazole
CID 130480485
3-(aminomethyl)-1-(1-cyclohexylpyrazol-3-yl)-4-methylpentan-2-ol
CID 107443067
3-(1-cyclopentylpyrazol-3-yl)-2-(2-methylphenyl)propan-1-amine
CID 79423832
2-(1-cyclohexylpyrazol-3-yl)-1-(3-methylcyclohexyl)ethanamine
CID 64778611
N-[3-(1-cyclopentylpyrazol-3-yl)-2-methylpropyl]cyclopropanamine
CID 64779461

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-3-(1-cyclopentylpyrazol-3-yl)propan-1-amine?
The IUPAC name of 2-cyclopentyl-3-(1-cyclopentylpyrazol-3-yl)propan-1-amine (CID 112569583) is 2-cyclopentyl-3-(1-cyclopentylpyrazol-3-yl)propan-1-amine.
What is the SMILES notation for 2-cyclopentyl-3-(1-cyclopentylpyrazol-3-yl)propan-1-amine?
The canonical SMILES for 2-cyclopentyl-3-(1-cyclopentylpyrazol-3-yl)propan-1-amine is NCC(Cc1ccn(C2CCCC2)n1)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-3-(1-cyclopentylpyrazol-3-yl)propan-1-amine?
The InChIKey is JTLOLWZUKPLFNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3/c17-12-14(13-5-1-2-6-13)11-15-9-10-19(18-15)16-7-3-4-8-16/h9-10,13-14,16H,1-8,11-12,17H2.
What are the key properties of 2-cyclopentyl-3-(1-cyclopentylpyrazol-3-yl)propan-1-amine?
2-cyclopentyl-3-(1-cyclopentylpyrazol-3-yl)propan-1-amine has a molecular weight of 261.41 g/mol, XLogP of 3.31, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-3-(1-cyclopentylpyrazol-3-yl)propan-1-amine is sourced from PubChem (CID 112569583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).