4,5,6,7-tetrahydroindazol-1-ylmethanol

C8H12N2O — CID 130123800

IUPAC4,5,6,7-tetrahydroindazol-1-ylmethanol
SMILESOCn1ncc2c1CCCC2
InChIInChI=1S/C8H12N2O/c11-6-10-8-4-2-1-3-7(8)5-9-10/h5,11H,1-4,6H2
InChIKeyDIDSHQRSTPLPDW-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.71
Rot. Bonds1

About 4,5,6,7-tetrahydroindazol-1-ylmethanol

4,5,6,7-tetrahydroindazol-1-ylmethanol (PubChem CID 130123800) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 4,5,6,7-tetrahydroindazol-1-ylmethanol.

Molecular Properties

Compound Name4,5,6,7-tetrahydroindazol-1-ylmethanol
PubChem CID130123800
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name4,5,6,7-tetrahydroindazol-1-ylmethanol
SMILESOCn1ncc2c1CCCC2
InChIInChI=1S/C8H12N2O/c11-6-10-8-4-2-1-3-7(8)5-9-10/h5,11H,1-4,6H2
InChIKeyDIDSHQRSTPLPDW-UHFFFAOYSA-N
XLogP0.71
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4,5,6,7-tetrahydroindazol-1-ylmethanol with MolForge

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

Launch Full Analysis

Related Compounds

2-(4,5,6,7-tetrahydro-2H-indazol-2-yl)acetic acid
CID 3235997
2-(4-amino-4,5,6,7-tetrahydro-1H-indazol-1-yl)ethan-1-ol
CID 43810753
1-ethyl-4,5,6,7-tetrahydro-1H-indazol-4-amine
CID 65356404
2-(propan-2-yl)-4,5,6,7-tetrahydro-2H-indazol-6-amine
CID 71758750
4,5,6,7-Tetrahydro-1-methyl-1H-indazol-4-amine
CID 43243410
N,1-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-amine
CID 43254490
2-Methyl-4,5,6,7-tetrahydro-2H-indazol-5-amine
CID 45121281
2-methyl-4,5,6,7-tetrahydro-2H-indazol-4-amine
CID 69037234
1-ethyl-4,5,6,7-tetrahydro-1H-indazol-5-amine
CID 84717099
1-(Trifluoromethyl)-4,5,6,7-tetrahydroindazole
CID 91573377
2-Methyl-4,5,6,7-tetrahydro-2H-indazole
CID 21724025
4,5,6,7-Tetrahydro-1H-indazole-1-propanoic acid
CID 16765314

Frequently Asked Questions

What is the IUPAC name of 4,5,6,7-tetrahydroindazol-1-ylmethanol?
The IUPAC name of 4,5,6,7-tetrahydroindazol-1-ylmethanol (CID 130123800) is 4,5,6,7-tetrahydroindazol-1-ylmethanol.
What is the SMILES notation for 4,5,6,7-tetrahydroindazol-1-ylmethanol?
The canonical SMILES for 4,5,6,7-tetrahydroindazol-1-ylmethanol is OCn1ncc2c1CCCC2.
What is the InChIKey of 4,5,6,7-tetrahydroindazol-1-ylmethanol?
The InChIKey is DIDSHQRSTPLPDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c11-6-10-8-4-2-1-3-7(8)5-9-10/h5,11H,1-4,6H2.
What are the key properties of 4,5,6,7-tetrahydroindazol-1-ylmethanol?
4,5,6,7-tetrahydroindazol-1-ylmethanol has a molecular weight of 152.20 g/mol, XLogP of 0.71, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5,6,7-tetrahydroindazol-1-ylmethanol is sourced from PubChem (CID 130123800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).