5-cyclohexyl-1-methylpyrazol-4-ol

C10H16N2O — CID 105438932

IUPAC5-cyclohexyl-1-methylpyrazol-4-ol
SMILESCn1ncc(O)c1C1CCCCC1
InChIInChI=1S/C10H16N2O/c1-12-10(9(13)7-11-12)8-5-3-2-4-6-8/h7-8,13H,2-6H2,1H3
InChIKeySVRSRXJDOOPAND-UHFFFAOYSA-N
MW180.25 g/mol
LogP2.17
Rot. Bonds1

About 5-cyclohexyl-1-methylpyrazol-4-ol

5-cyclohexyl-1-methylpyrazol-4-ol (PubChem CID 105438932) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 5-cyclohexyl-1-methylpyrazol-4-ol.

Molecular Properties

Compound Name5-cyclohexyl-1-methylpyrazol-4-ol
PubChem CID105438932
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name5-cyclohexyl-1-methylpyrazol-4-ol
SMILESCn1ncc(O)c1C1CCCCC1
InChIInChI=1S/C10H16N2O/c1-12-10(9(13)7-11-12)8-5-3-2-4-6-8/h7-8,13H,2-6H2,1H3
InChIKeySVRSRXJDOOPAND-UHFFFAOYSA-N
XLogP2.17
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-cyclobutyl-1-ethylpyrazol-4-ol
CID 105433092
1-(5-cyclopentyl-1-methylpyrazol-4-yl)-N-methylpropan-2-amine
CID 105478394
4-bromo-5-(3-chlorocycloheptyl)-1-methylpyrazole
CID 114665249
3-cyclopentyl-2-methylindazol-6-ol
CID 136866726
3-(5-cyclobutyl-1-methylpyrazol-4-yl)-2-methylpropanoic acid
CID 105479319
(5-cyclooctyl-4-methyl-1,2,4-triazol-3-yl)methanol
CID 115396998
5-cyclopropyl-1-methyl-4-(trifluoromethyl)pyrazole
CID 150394513
1-methyl-5-(1-methylpiperidin-4-yl)pyrazol-4-amine
CID 116827062
(5-cyclopropyl-1-methylpyrazol-4-yl)methanamine;dihydrochloride
CID 171340448
4-bromo-5-(2-chlorocycloheptyl)-1-methylpyrazole
CID 114662559
4-chloro-5-(3-chlorocyclohexyl)-1-methylpyrazole
CID 114665220
1-(4-cycloheptyl-1-methylpyrazol-5-yl)propan-2-amine
CID 105423541

Frequently Asked Questions

What is the IUPAC name of 5-cyclohexyl-1-methylpyrazol-4-ol?
The IUPAC name of 5-cyclohexyl-1-methylpyrazol-4-ol (CID 105438932) is 5-cyclohexyl-1-methylpyrazol-4-ol.
What is the SMILES notation for 5-cyclohexyl-1-methylpyrazol-4-ol?
The canonical SMILES for 5-cyclohexyl-1-methylpyrazol-4-ol is Cn1ncc(O)c1C1CCCCC1.
What is the InChIKey of 5-cyclohexyl-1-methylpyrazol-4-ol?
The InChIKey is SVRSRXJDOOPAND-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-12-10(9(13)7-11-12)8-5-3-2-4-6-8/h7-8,13H,2-6H2,1H3.
What are the key properties of 5-cyclohexyl-1-methylpyrazol-4-ol?
5-cyclohexyl-1-methylpyrazol-4-ol has a molecular weight of 180.25 g/mol, XLogP of 2.17, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclohexyl-1-methylpyrazol-4-ol is sourced from PubChem (CID 105438932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).