1-methyl-5-propan-2-yl-4,5,6,7-tetrahydroindazol-4-ol

C11H18N2O — CID 129297086

IUPAC1-methyl-5-propan-2-yl-4,5,6,7-tetrahydroindazol-4-ol
SMILESCC(C)C1CCc2c(cnn2C)C1O
InChIInChI=1S/C11H18N2O/c1-7(2)8-4-5-10-9(11(8)14)6-12-13(10)3/h6-8,11,14H,4-5H2,1-3H3
InChIKeyLRNFTYRFECFJOW-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.67
Rot. Bonds1

About 1-methyl-5-propan-2-yl-4,5,6,7-tetrahydroindazol-4-ol

1-methyl-5-propan-2-yl-4,5,6,7-tetrahydroindazol-4-ol (PubChem CID 129297086) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-methyl-5-propan-2-yl-4,5,6,7-tetrahydroindazol-4-ol.

Molecular Properties

Compound Name1-methyl-5-propan-2-yl-4,5,6,7-tetrahydroindazol-4-ol
PubChem CID129297086
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name1-methyl-5-propan-2-yl-4,5,6,7-tetrahydroindazol-4-ol
SMILESCC(C)C1CCc2c(cnn2C)C1O
InChIInChI=1S/C11H18N2O/c1-7(2)8-4-5-10-9(11(8)14)6-12-13(10)3/h6-8,11,14H,4-5H2,1-3H3
InChIKeyLRNFTYRFECFJOW-UHFFFAOYSA-N
XLogP1.67
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-methyl-5-propan-2-yl-4,5,6,7-tetrahydroindazol-4-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-methyl-5-propan-2-yl-4,5,6,7-tetrahydroindazol-4-ol?
The IUPAC name of 1-methyl-5-propan-2-yl-4,5,6,7-tetrahydroindazol-4-ol (CID 129297086) is 1-methyl-5-propan-2-yl-4,5,6,7-tetrahydroindazol-4-ol.
What is the SMILES notation for 1-methyl-5-propan-2-yl-4,5,6,7-tetrahydroindazol-4-ol?
The canonical SMILES for 1-methyl-5-propan-2-yl-4,5,6,7-tetrahydroindazol-4-ol is CC(C)C1CCc2c(cnn2C)C1O.
What is the InChIKey of 1-methyl-5-propan-2-yl-4,5,6,7-tetrahydroindazol-4-ol?
The InChIKey is LRNFTYRFECFJOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-7(2)8-4-5-10-9(11(8)14)6-12-13(10)3/h6-8,11,14H,4-5H2,1-3H3.
What are the key properties of 1-methyl-5-propan-2-yl-4,5,6,7-tetrahydroindazol-4-ol?
1-methyl-5-propan-2-yl-4,5,6,7-tetrahydroindazol-4-ol has a molecular weight of 194.28 g/mol, XLogP of 1.67, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5-propan-2-yl-4,5,6,7-tetrahydroindazol-4-ol is sourced from PubChem (CID 129297086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).