3-(1-aminoethyl)-1-cyclopentylpyrazol-4-ol

C10H17N3O — CID 165467842

IUPAC3-(1-aminoethyl)-1-cyclopentylpyrazol-4-ol
SMILESCC(N)c1nn(C2CCCC2)cc1O
InChIInChI=1S/C10H17N3O/c1-7(11)10-9(14)6-13(12-10)8-4-2-3-5-8/h6-8,14H,2-5,11H2,1H3
InChIKeyPTJJOSFIRSFDDH-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.72
Rot. Bonds2

About 3-(1-aminoethyl)-1-cyclopentylpyrazol-4-ol

3-(1-aminoethyl)-1-cyclopentylpyrazol-4-ol (PubChem CID 165467842) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 3-(1-aminoethyl)-1-cyclopentylpyrazol-4-ol.

Molecular Properties

Compound Name3-(1-aminoethyl)-1-cyclopentylpyrazol-4-ol
PubChem CID165467842
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name3-(1-aminoethyl)-1-cyclopentylpyrazol-4-ol
SMILESCC(N)c1nn(C2CCCC2)cc1O
InChIInChI=1S/C10H17N3O/c1-7(11)10-9(14)6-13(12-10)8-4-2-3-5-8/h6-8,14H,2-5,11H2,1H3
InChIKeyPTJJOSFIRSFDDH-UHFFFAOYSA-N
XLogP1.72
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-(1-aminoethyl)-1-cyclopentylpyrazol-4-ol 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

1-(1-cyclopentylpyrazol-4-yl)ethanamine
CID 62727296
(1R)-1-(1-cyclopentylpyrazol-4-yl)ethanamine
CID 94575332
2-cyclopentyl-6-propan-2-ylindazole
CID 158645182
1-(1-cyclohexyltriazol-4-yl)propan-1-amine
CID 106227983
1-cycloheptylpyrazol-4-ol
CID 116799473
1-(4-cyclopentyl-1-methylpyrazol-3-yl)ethanamine
CID 105422890
1-cyclopentyl-4-methylpyrazol-3-amine;hydrochloride
CID 156589572
2-cyclopentylindazol-5-amine
CID 90309184
methyl 4-amino-1-cyclohexylpyrazole-3-carboxylate
CID 107344569
1-cyclohexyl-3-(1-methoxypropan-2-yl)pyrazole-4-carbaldehyde
CID 112679178
1-cyclohexyl-3-methylpyrazole-4-carbonyl chloride
CID 83814232
3-bromo-1-cyclopentyl-4-methylpyrazole
CID 130138859

Frequently Asked Questions

What is the IUPAC name of 3-(1-aminoethyl)-1-cyclopentylpyrazol-4-ol?
The IUPAC name of 3-(1-aminoethyl)-1-cyclopentylpyrazol-4-ol (CID 165467842) is 3-(1-aminoethyl)-1-cyclopentylpyrazol-4-ol.
What is the SMILES notation for 3-(1-aminoethyl)-1-cyclopentylpyrazol-4-ol?
The canonical SMILES for 3-(1-aminoethyl)-1-cyclopentylpyrazol-4-ol is CC(N)c1nn(C2CCCC2)cc1O.
What is the InChIKey of 3-(1-aminoethyl)-1-cyclopentylpyrazol-4-ol?
The InChIKey is PTJJOSFIRSFDDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-7(11)10-9(14)6-13(12-10)8-4-2-3-5-8/h6-8,14H,2-5,11H2,1H3.
What are the key properties of 3-(1-aminoethyl)-1-cyclopentylpyrazol-4-ol?
3-(1-aminoethyl)-1-cyclopentylpyrazol-4-ol has a molecular weight of 195.27 g/mol, XLogP of 1.72, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-aminoethyl)-1-cyclopentylpyrazol-4-ol is sourced from PubChem (CID 165467842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).