4-[4-(2-aminoethyl)pyrazol-1-yl]cyclohexan-1-ol

C11H19N3O — CID 84734373

IUPAC4-[4-(2-aminoethyl)pyrazol-1-yl]cyclohexan-1-ol
SMILESNCCc1cnn(C2CCC(O)CC2)c1
InChIInChI=1S/C11H19N3O/c12-6-5-9-7-13-14(8-9)10-1-3-11(15)4-2-10/h7-8,10-11,15H,1-6,12H2
InChIKeyXXASQKMUQOBWOM-UHFFFAOYSA-N
MW209.29 g/mol
LogP0.86
Rot. Bonds3

About 4-[4-(2-aminoethyl)pyrazol-1-yl]cyclohexan-1-ol

4-[4-(2-aminoethyl)pyrazol-1-yl]cyclohexan-1-ol (PubChem CID 84734373) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 4-[4-(2-aminoethyl)pyrazol-1-yl]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[4-(2-aminoethyl)pyrazol-1-yl]cyclohexan-1-ol
PubChem CID84734373
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name4-[4-(2-aminoethyl)pyrazol-1-yl]cyclohexan-1-ol
SMILESNCCc1cnn(C2CCC(O)CC2)c1
InChIInChI=1S/C11H19N3O/c12-6-5-9-7-13-14(8-9)10-1-3-11(15)4-2-10/h7-8,10-11,15H,1-6,12H2
InChIKeyXXASQKMUQOBWOM-UHFFFAOYSA-N
XLogP0.86
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[4-(2-aminoethyl)pyrazol-1-yl]cyclohexan-1-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

3-(1-cyclopropylpyrazol-4-yl)propan-1-amine
CID 84764974
2-[1-(oxan-4-yl)pyrazol-4-yl]ethanamine
CID 63937711
4-[4-(aminomethyl)pyrazol-1-yl]cyclohexane-1-carboxylic acid
CID 84735443
2-(1-piperidin-4-ylpyrazol-4-yl)ethanol
CID 105449212
3-[1-(thiolan-3-yl)pyrazol-4-yl]propan-1-amine
CID 105465402
4-(2-bromoethyl)-1-(oxan-4-yl)pyrazole
CID 164658352
3-[1-(1-tert-butylazetidin-3-yl)pyrazol-4-yl]propan-1-amine
CID 105498211
2-[4-(aminomethyl)pyrazol-1-yl]cyclohexan-1-ol
CID 62714631
(1R)-2-amino-1-(1-cyclobutylpyrazol-4-yl)ethanol
CID 165499325
4-[[2-(1-methylpyrazol-4-yl)ethylamino]methyl]cyclohexan-1-ol
CID 106133809
2-[1-(1-methylpyrrolidin-3-yl)pyrazol-4-yl]ethanol
CID 105449213
N-methyl-1-[1-(4-methylcyclohexyl)pyrazol-4-yl]methanamine
CID 64776111

Frequently Asked Questions

What is the IUPAC name of 4-[4-(2-aminoethyl)pyrazol-1-yl]cyclohexan-1-ol?
The IUPAC name of 4-[4-(2-aminoethyl)pyrazol-1-yl]cyclohexan-1-ol (CID 84734373) is 4-[4-(2-aminoethyl)pyrazol-1-yl]cyclohexan-1-ol.
What is the SMILES notation for 4-[4-(2-aminoethyl)pyrazol-1-yl]cyclohexan-1-ol?
The canonical SMILES for 4-[4-(2-aminoethyl)pyrazol-1-yl]cyclohexan-1-ol is NCCc1cnn(C2CCC(O)CC2)c1.
What is the InChIKey of 4-[4-(2-aminoethyl)pyrazol-1-yl]cyclohexan-1-ol?
The InChIKey is XXASQKMUQOBWOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c12-6-5-9-7-13-14(8-9)10-1-3-11(15)4-2-10/h7-8,10-11,15H,1-6,12H2.
What are the key properties of 4-[4-(2-aminoethyl)pyrazol-1-yl]cyclohexan-1-ol?
4-[4-(2-aminoethyl)pyrazol-1-yl]cyclohexan-1-ol has a molecular weight of 209.29 g/mol, XLogP of 0.86, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(2-aminoethyl)pyrazol-1-yl]cyclohexan-1-ol is sourced from PubChem (CID 84734373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).