2-(5-amino-3,4-dimethylpyrazol-1-yl)cyclohexan-1-ol

C11H19N3O — CID 62712496

IUPAC2-(5-amino-3,4-dimethylpyrazol-1-yl)cyclohexan-1-ol
SMILESCc1nn(C2CCCCC2O)c(N)c1C
InChIInChI=1S/C11H19N3O/c1-7-8(2)13-14(11(7)12)9-5-3-4-6-10(9)15/h9-10,15H,3-6,12H2,1-2H3
InChIKeyFOWZWYRQYLONDC-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.56
Rot. Bonds1

About 2-(5-amino-3,4-dimethylpyrazol-1-yl)cyclohexan-1-ol

2-(5-amino-3,4-dimethylpyrazol-1-yl)cyclohexan-1-ol (PubChem CID 62712496) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-(5-amino-3,4-dimethylpyrazol-1-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name2-(5-amino-3,4-dimethylpyrazol-1-yl)cyclohexan-1-ol
PubChem CID62712496
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name2-(5-amino-3,4-dimethylpyrazol-1-yl)cyclohexan-1-ol
SMILESCc1nn(C2CCCCC2O)c(N)c1C
InChIInChI=1S/C11H19N3O/c1-7-8(2)13-14(11(7)12)9-5-3-4-6-10(9)15/h9-10,15H,3-6,12H2,1-2H3
InChIKeyFOWZWYRQYLONDC-UHFFFAOYSA-N
XLogP1.56
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-3,4-dimethylpyrazol-1-yl)cyclohexan-1-ol?
The IUPAC name of 2-(5-amino-3,4-dimethylpyrazol-1-yl)cyclohexan-1-ol (CID 62712496) is 2-(5-amino-3,4-dimethylpyrazol-1-yl)cyclohexan-1-ol.
What is the SMILES notation for 2-(5-amino-3,4-dimethylpyrazol-1-yl)cyclohexan-1-ol?
The canonical SMILES for 2-(5-amino-3,4-dimethylpyrazol-1-yl)cyclohexan-1-ol is Cc1nn(C2CCCCC2O)c(N)c1C.
What is the InChIKey of 2-(5-amino-3,4-dimethylpyrazol-1-yl)cyclohexan-1-ol?
The InChIKey is FOWZWYRQYLONDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-7-8(2)13-14(11(7)12)9-5-3-4-6-10(9)15/h9-10,15H,3-6,12H2,1-2H3.
What are the key properties of 2-(5-amino-3,4-dimethylpyrazol-1-yl)cyclohexan-1-ol?
2-(5-amino-3,4-dimethylpyrazol-1-yl)cyclohexan-1-ol has a molecular weight of 209.29 g/mol, XLogP of 1.56, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-3,4-dimethylpyrazol-1-yl)cyclohexan-1-ol is sourced from PubChem (CID 62712496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).