4-[5-(aminomethyl)pyrazol-1-yl]cyclohexan-1-ol

C10H17N3O — CID 84733271

IUPAC4-[5-(aminomethyl)pyrazol-1-yl]cyclohexan-1-ol
SMILESNCc1ccnn1C1CCC(O)CC1
InChIInChI=1S/C10H17N3O/c11-7-9-5-6-12-13(9)8-1-3-10(14)4-2-8/h5-6,8,10,14H,1-4,7,11H2
InChIKeyRHWYNNNJROZGIJ-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.82
Rot. Bonds2

About 4-[5-(aminomethyl)pyrazol-1-yl]cyclohexan-1-ol

4-[5-(aminomethyl)pyrazol-1-yl]cyclohexan-1-ol (PubChem CID 84733271) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 4-[5-(aminomethyl)pyrazol-1-yl]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[5-(aminomethyl)pyrazol-1-yl]cyclohexan-1-ol
PubChem CID84733271
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name4-[5-(aminomethyl)pyrazol-1-yl]cyclohexan-1-ol
SMILESNCc1ccnn1C1CCC(O)CC1
InChIInChI=1S/C10H17N3O/c11-7-9-5-6-12-13(9)8-1-3-10(14)4-2-8/h5-6,8,10,14H,1-4,7,11H2
InChIKeyRHWYNNNJROZGIJ-UHFFFAOYSA-N
XLogP0.82
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 ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(1-propan-2-ylpyrrolidin-3-yl)pyrazol-3-yl]methanamine
CID 105462337
[2-(2,2-difluorocyclopentyl)pyrazol-3-yl]methanamine
CID 84733816
[2-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]pyrazol-3-yl]methanamine
CID 115019182
5-(chloromethyl)-1-cyclohexylpyrazole
CID 138987728
2-[2-(thiolan-3-yl)pyrazol-3-yl]ethanamine
CID 84733495
2-[2-(thian-4-yl)pyrazol-3-yl]acetic acid
CID 84735820
3-[2-(azetidin-3-yl)pyrazol-3-yl]propan-1-amine
CID 105439047
2-(2-cyclohexylpyrazol-3-yl)acetonitrile
CID 105443852
N-[(2-cyclobutylpyrazol-3-yl)methyl]propan-2-amine
CID 165443973
2-(2-cyclobutylpyrazol-3-yl)propan-1-amine
CID 83875236
4-[4-(2-aminoethyl)pyrazol-1-yl]cyclohexan-1-ol
CID 84734373
2-(2-cyclopentylpyrazol-3-yl)propan-1-amine
CID 83878565

Frequently Asked Questions

What is the IUPAC name of 4-[5-(aminomethyl)pyrazol-1-yl]cyclohexan-1-ol?
The IUPAC name of 4-[5-(aminomethyl)pyrazol-1-yl]cyclohexan-1-ol (CID 84733271) is 4-[5-(aminomethyl)pyrazol-1-yl]cyclohexan-1-ol.
What is the SMILES notation for 4-[5-(aminomethyl)pyrazol-1-yl]cyclohexan-1-ol?
The canonical SMILES for 4-[5-(aminomethyl)pyrazol-1-yl]cyclohexan-1-ol is NCc1ccnn1C1CCC(O)CC1.
What is the InChIKey of 4-[5-(aminomethyl)pyrazol-1-yl]cyclohexan-1-ol?
The InChIKey is RHWYNNNJROZGIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c11-7-9-5-6-12-13(9)8-1-3-10(14)4-2-8/h5-6,8,10,14H,1-4,7,11H2.
What are the key properties of 4-[5-(aminomethyl)pyrazol-1-yl]cyclohexan-1-ol?
4-[5-(aminomethyl)pyrazol-1-yl]cyclohexan-1-ol has a molecular weight of 195.27 g/mol, XLogP of 0.82, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(aminomethyl)pyrazol-1-yl]cyclohexan-1-ol is sourced from PubChem (CID 84733271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).