2-(5-aminopyrazol-1-yl)cyclohexan-1-ol

C9H15N3O — CID 62712857

IUPAC2-(5-aminopyrazol-1-yl)cyclohexan-1-ol
SMILESNc1ccnn1C1CCCCC1O
InChIInChI=1S/C9H15N3O/c10-9-5-6-11-12(9)7-3-1-2-4-8(7)13/h5-8,13H,1-4,10H2
InChIKeyWEQREUBFZRJHPW-UHFFFAOYSA-N
MW181.24 g/mol
LogP0.94
Rot. Bonds1

About 2-(5-aminopyrazol-1-yl)cyclohexan-1-ol

2-(5-aminopyrazol-1-yl)cyclohexan-1-ol (PubChem CID 62712857) has the molecular formula C9H15N3O and a molecular weight of 181.24 g/mol. Its IUPAC name is 2-(5-aminopyrazol-1-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name2-(5-aminopyrazol-1-yl)cyclohexan-1-ol
PubChem CID62712857
Molecular FormulaC9H15N3O
Molecular Weight181.24 g/mol
Exact Mass181.12
IUPAC Name2-(5-aminopyrazol-1-yl)cyclohexan-1-ol
SMILESNc1ccnn1C1CCCCC1O
InChIInChI=1S/C9H15N3O/c10-9-5-6-11-12(9)7-3-1-2-4-8(7)13/h5-8,13H,1-4,10H2
InChIKeyWEQREUBFZRJHPW-UHFFFAOYSA-N
XLogP0.94
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(5-aminopyrazol-1-yl)cyclohexan-1-ol?
The IUPAC name of 2-(5-aminopyrazol-1-yl)cyclohexan-1-ol (CID 62712857) is 2-(5-aminopyrazol-1-yl)cyclohexan-1-ol.
What is the SMILES notation for 2-(5-aminopyrazol-1-yl)cyclohexan-1-ol?
The canonical SMILES for 2-(5-aminopyrazol-1-yl)cyclohexan-1-ol is Nc1ccnn1C1CCCCC1O.
What is the InChIKey of 2-(5-aminopyrazol-1-yl)cyclohexan-1-ol?
The InChIKey is WEQREUBFZRJHPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O/c10-9-5-6-11-12(9)7-3-1-2-4-8(7)13/h5-8,13H,1-4,10H2.
What are the key properties of 2-(5-aminopyrazol-1-yl)cyclohexan-1-ol?
2-(5-aminopyrazol-1-yl)cyclohexan-1-ol has a molecular weight of 181.24 g/mol, XLogP of 0.94, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-aminopyrazol-1-yl)cyclohexan-1-ol is sourced from PubChem (CID 62712857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).