[2-(1H-indazol-5-yl)phenyl]methanol

C14H12N2O — CID 56711805

IUPAC[2-(1H-indazol-5-yl)phenyl]methanol
SMILESOCc1ccccc1-c1ccc2[nH]ncc2c1
InChIInChI=1S/C14H12N2O/c17-9-11-3-1-2-4-13(11)10-5-6-14-12(7-10)8-15-16-14/h1-8,17H,9H2,(H,15,16)
InChIKeyYPADFRZBTYKFMF-UHFFFAOYSA-N
MW224.26 g/mol
LogP2.72
Rot. Bonds2

About [2-(1H-indazol-5-yl)phenyl]methanol

[2-(1H-indazol-5-yl)phenyl]methanol (PubChem CID 56711805) has the molecular formula C14H12N2O and a molecular weight of 224.26 g/mol. Its IUPAC name is [2-(1H-indazol-5-yl)phenyl]methanol.

Molecular Properties

Compound Name[2-(1H-indazol-5-yl)phenyl]methanol
PubChem CID56711805
Molecular FormulaC14H12N2O
Molecular Weight224.26 g/mol
Exact Mass224.09
IUPAC Name[2-(1H-indazol-5-yl)phenyl]methanol
SMILESOCc1ccccc1-c1ccc2[nH]ncc2c1
InChIInChI=1S/C14H12N2O/c17-9-11-3-1-2-4-13(11)10-5-6-14-12(7-10)8-15-16-14/h1-8,17H,9H2,(H,15,16)
InChIKeyYPADFRZBTYKFMF-UHFFFAOYSA-N
XLogP2.72
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(E)-3-[4-[(E)-1-(1H-indazol-5-yl)-4-methoxy-2-phenylbut-1-enyl]phenyl]prop-2-enoic acid
CID 56942105
(E)-3-[4-[(Z)-1-(1H-indazol-5-yl)-3-methoxy-2-phenylprop-1-enyl]phenyl]prop-2-enoic acid
CID 56942247
5-[2-(trifluoromethyl)phenyl]-1H-indazole
CID 90645447
5-(2-ethylphenyl)-1H-indazole
CID 90645444
5-(2-propan-2-ylphenyl)-1H-indazole
CID 90645445
6-(methoxymethyl)-5-[2-(trifluoromethyl)phenyl]-1H-indazole
CID 90645469
1-(6-bromo-1H-indazol-4-yl)-2-phenylethanol
CID 155549119
1-(6-ethyl-1H-indazol-4-yl)-2-phenylethanol
CID 155554553
1-(6-methyl-1H-indazol-4-yl)-2-phenylethanol
CID 155558246
(E)-3-[4-[(E)-4-hydroxy-1-(1H-indazol-5-yl)-2-phenylbut-1-enyl]phenyl]prop-2-enoic acid
CID 56942104
4-(1H-indazol-6-yl)phenol
CID 136301774
(3S,8R,9S,10R,13S,14S)-17-(1H-indazol-5-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol
CID 145975477

Frequently Asked Questions

What is the IUPAC name of [2-(1H-indazol-5-yl)phenyl]methanol?
The IUPAC name of [2-(1H-indazol-5-yl)phenyl]methanol (CID 56711805) is [2-(1H-indazol-5-yl)phenyl]methanol.
What is the SMILES notation for [2-(1H-indazol-5-yl)phenyl]methanol?
The canonical SMILES for [2-(1H-indazol-5-yl)phenyl]methanol is OCc1ccccc1-c1ccc2[nH]ncc2c1.
What is the InChIKey of [2-(1H-indazol-5-yl)phenyl]methanol?
The InChIKey is YPADFRZBTYKFMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O/c17-9-11-3-1-2-4-13(11)10-5-6-14-12(7-10)8-15-16-14/h1-8,17H,9H2,(H,15,16).
What are the key properties of [2-(1H-indazol-5-yl)phenyl]methanol?
[2-(1H-indazol-5-yl)phenyl]methanol has a molecular weight of 224.26 g/mol, XLogP of 2.72, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1H-indazol-5-yl)phenyl]methanol is sourced from PubChem (CID 56711805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).