[2-[(4-fluorophenyl)methyl]indazol-6-yl]methanol

C15H13FN2O — CID 90133382

IUPAC[2-[(4-fluorophenyl)methyl]indazol-6-yl]methanol
SMILESOCc1ccc2cn(Cc3ccc(F)cc3)nc2c1
InChIInChI=1S/C15H13FN2O/c16-14-5-2-11(3-6-14)8-18-9-13-4-1-12(10-19)7-15(13)17-18/h1-7,9,19H,8,10H2
InChIKeyBWWWLCIZKDDEJG-UHFFFAOYSA-N
MW256.28 g/mol
LogP2.72
Rot. Bonds3

About [2-[(4-fluorophenyl)methyl]indazol-6-yl]methanol

[2-[(4-fluorophenyl)methyl]indazol-6-yl]methanol (PubChem CID 90133382) has the molecular formula C15H13FN2O and a molecular weight of 256.28 g/mol. Its IUPAC name is [2-[(4-fluorophenyl)methyl]indazol-6-yl]methanol.

Molecular Properties

Compound Name[2-[(4-fluorophenyl)methyl]indazol-6-yl]methanol
PubChem CID90133382
Molecular FormulaC15H13FN2O
Molecular Weight256.28 g/mol
Exact Mass256.10
IUPAC Name[2-[(4-fluorophenyl)methyl]indazol-6-yl]methanol
SMILESOCc1ccc2cn(Cc3ccc(F)cc3)nc2c1
InChIInChI=1S/C15H13FN2O/c16-14-5-2-11(3-6-14)8-18-9-13-4-1-12(10-19)7-15(13)17-18/h1-7,9,19H,8,10H2
InChIKeyBWWWLCIZKDDEJG-UHFFFAOYSA-N
XLogP2.72
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.28
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-[(4-fluorophenyl)methyl]indazol-6-yl]methanol?
The IUPAC name of [2-[(4-fluorophenyl)methyl]indazol-6-yl]methanol (CID 90133382) is [2-[(4-fluorophenyl)methyl]indazol-6-yl]methanol.
What is the SMILES notation for [2-[(4-fluorophenyl)methyl]indazol-6-yl]methanol?
The canonical SMILES for [2-[(4-fluorophenyl)methyl]indazol-6-yl]methanol is OCc1ccc2cn(Cc3ccc(F)cc3)nc2c1.
What is the InChIKey of [2-[(4-fluorophenyl)methyl]indazol-6-yl]methanol?
The InChIKey is BWWWLCIZKDDEJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2O/c16-14-5-2-11(3-6-14)8-18-9-13-4-1-12(10-19)7-15(13)17-18/h1-7,9,19H,8,10H2.
What are the key properties of [2-[(4-fluorophenyl)methyl]indazol-6-yl]methanol?
[2-[(4-fluorophenyl)methyl]indazol-6-yl]methanol has a molecular weight of 256.28 g/mol, XLogP of 2.72, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(4-fluorophenyl)methyl]indazol-6-yl]methanol is sourced from PubChem (CID 90133382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).