[1-(4-chlorophenyl)indazol-3-yl]methanol

C14H11ClN2O — CID 69192463

IUPAC[1-(4-chlorophenyl)indazol-3-yl]methanol
SMILESOCc1nn(-c2ccc(Cl)cc2)c2ccccc12
InChIInChI=1S/C14H11ClN2O/c15-10-5-7-11(8-6-10)17-14-4-2-1-3-12(14)13(9-18)16-17/h1-8,18H,9H2
InChIKeyKADFRRXJONDFJY-UHFFFAOYSA-N
MW258.71 g/mol
LogP3.17
Rot. Bonds2

About [1-(4-chlorophenyl)indazol-3-yl]methanol

[1-(4-chlorophenyl)indazol-3-yl]methanol (PubChem CID 69192463) has the molecular formula C14H11ClN2O and a molecular weight of 258.71 g/mol. Its IUPAC name is [1-(4-chlorophenyl)indazol-3-yl]methanol.

Molecular Properties

Compound Name[1-(4-chlorophenyl)indazol-3-yl]methanol
PubChem CID69192463
Molecular FormulaC14H11ClN2O
Molecular Weight258.71 g/mol
Exact Mass258.06
IUPAC Name[1-(4-chlorophenyl)indazol-3-yl]methanol
SMILESOCc1nn(-c2ccc(Cl)cc2)c2ccccc12
InChIInChI=1S/C14H11ClN2O/c15-10-5-7-11(8-6-10)17-14-4-2-1-3-12(14)13(9-18)16-17/h1-8,18H,9H2
InChIKeyKADFRRXJONDFJY-UHFFFAOYSA-N
XLogP3.17
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.71
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [1-(4-chlorophenyl)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 [1-(4-chlorophenyl)indazol-3-yl]methanol?
The IUPAC name of [1-(4-chlorophenyl)indazol-3-yl]methanol (CID 69192463) is [1-(4-chlorophenyl)indazol-3-yl]methanol.
What is the SMILES notation for [1-(4-chlorophenyl)indazol-3-yl]methanol?
The canonical SMILES for [1-(4-chlorophenyl)indazol-3-yl]methanol is OCc1nn(-c2ccc(Cl)cc2)c2ccccc12.
What is the InChIKey of [1-(4-chlorophenyl)indazol-3-yl]methanol?
The InChIKey is KADFRRXJONDFJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN2O/c15-10-5-7-11(8-6-10)17-14-4-2-1-3-12(14)13(9-18)16-17/h1-8,18H,9H2.
What are the key properties of [1-(4-chlorophenyl)indazol-3-yl]methanol?
[1-(4-chlorophenyl)indazol-3-yl]methanol has a molecular weight of 258.71 g/mol, XLogP of 3.17, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-chlorophenyl)indazol-3-yl]methanol is sourced from PubChem (CID 69192463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).