[3-(5-methyl-1H-indazol-3-yl)phenyl]methanol

C15H14N2O — CID 155410588

IUPAC[3-(5-methyl-1H-indazol-3-yl)phenyl]methanol
SMILESCc1ccc2[nH]nc(-c3cccc(CO)c3)c2c1
InChIInChI=1S/C15H14N2O/c1-10-5-6-14-13(7-10)15(17-16-14)12-4-2-3-11(8-12)9-18/h2-8,18H,9H2,1H3,(H,16,17)
InChIKeyKFRARPXWCGQLHL-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.03
Rot. Bonds2

About [3-(5-methyl-1H-indazol-3-yl)phenyl]methanol

[3-(5-methyl-1H-indazol-3-yl)phenyl]methanol (PubChem CID 155410588) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is [3-(5-methyl-1H-indazol-3-yl)phenyl]methanol.

Molecular Properties

Compound Name[3-(5-methyl-1H-indazol-3-yl)phenyl]methanol
PubChem CID155410588
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name[3-(5-methyl-1H-indazol-3-yl)phenyl]methanol
SMILESCc1ccc2[nH]nc(-c3cccc(CO)c3)c2c1
InChIInChI=1S/C15H14N2O/c1-10-5-6-14-13(7-10)15(17-16-14)12-4-2-3-11(8-12)9-18/h2-8,18H,9H2,1H3,(H,16,17)
InChIKeyKFRARPXWCGQLHL-UHFFFAOYSA-N
XLogP3.03
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [3-(5-methyl-1H-indazol-3-yl)phenyl]methanol?
The IUPAC name of [3-(5-methyl-1H-indazol-3-yl)phenyl]methanol (CID 155410588) is [3-(5-methyl-1H-indazol-3-yl)phenyl]methanol.
What is the SMILES notation for [3-(5-methyl-1H-indazol-3-yl)phenyl]methanol?
The canonical SMILES for [3-(5-methyl-1H-indazol-3-yl)phenyl]methanol is Cc1ccc2[nH]nc(-c3cccc(CO)c3)c2c1.
What is the InChIKey of [3-(5-methyl-1H-indazol-3-yl)phenyl]methanol?
The InChIKey is KFRARPXWCGQLHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c1-10-5-6-14-13(7-10)15(17-16-14)12-4-2-3-11(8-12)9-18/h2-8,18H,9H2,1H3,(H,16,17).
What are the key properties of [3-(5-methyl-1H-indazol-3-yl)phenyl]methanol?
[3-(5-methyl-1H-indazol-3-yl)phenyl]methanol has a molecular weight of 238.29 g/mol, XLogP of 3.03, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(5-methyl-1H-indazol-3-yl)phenyl]methanol is sourced from PubChem (CID 155410588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).