(7-methoxy-2H-indazol-3-yl)methanol

C9H10N2O2 — CID 76846319

IUPAC(7-methoxy-2H-indazol-3-yl)methanol
SMILESCOc1cccc2c(CO)[nH]nc12
InChIInChI=1S/C9H10N2O2/c1-13-8-4-2-3-6-7(5-12)10-11-9(6)8/h2-4,12H,5H2,1H3,(H,10,11)
InChIKeyHRBQPOQZASSERT-UHFFFAOYSA-N
MW178.19 g/mol
LogP1.06
Rot. Bonds2

About (7-methoxy-2H-indazol-3-yl)methanol

(7-methoxy-2H-indazol-3-yl)methanol (PubChem CID 76846319) has the molecular formula C9H10N2O2 and a molecular weight of 178.19 g/mol. Its IUPAC name is (7-methoxy-2H-indazol-3-yl)methanol.

Molecular Properties

Compound Name(7-methoxy-2H-indazol-3-yl)methanol
PubChem CID76846319
Molecular FormulaC9H10N2O2
Molecular Weight178.19 g/mol
Exact Mass178.07
IUPAC Name(7-methoxy-2H-indazol-3-yl)methanol
SMILESCOc1cccc2c(CO)[nH]nc12
InChIInChI=1S/C9H10N2O2/c1-13-8-4-2-3-6-7(5-12)10-11-9(6)8/h2-4,12H,5H2,1H3,(H,10,11)
InChIKeyHRBQPOQZASSERT-UHFFFAOYSA-N
XLogP1.06
TPSA58.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (7-methoxy-2H-indazol-3-yl)methanol 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 (7-methoxy-2H-indazol-3-yl)methanol?
The IUPAC name of (7-methoxy-2H-indazol-3-yl)methanol (CID 76846319) is (7-methoxy-2H-indazol-3-yl)methanol.
What is the SMILES notation for (7-methoxy-2H-indazol-3-yl)methanol?
The canonical SMILES for (7-methoxy-2H-indazol-3-yl)methanol is COc1cccc2c(CO)[nH]nc12.
What is the InChIKey of (7-methoxy-2H-indazol-3-yl)methanol?
The InChIKey is HRBQPOQZASSERT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O2/c1-13-8-4-2-3-6-7(5-12)10-11-9(6)8/h2-4,12H,5H2,1H3,(H,10,11).
What are the key properties of (7-methoxy-2H-indazol-3-yl)methanol?
(7-methoxy-2H-indazol-3-yl)methanol has a molecular weight of 178.19 g/mol, XLogP of 1.06, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7-methoxy-2H-indazol-3-yl)methanol is sourced from PubChem (CID 76846319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).