[2-[2-(2H-indazol-3-yl)ethyl]phenyl]methanol

C16H16N2O — CID 139204166

IUPAC[2-[2-(2H-indazol-3-yl)ethyl]phenyl]methanol
SMILESOCc1ccccc1CCc1[nH]nc2ccccc12
InChIInChI=1S/C16H16N2O/c19-11-13-6-2-1-5-12(13)9-10-16-14-7-3-4-8-15(14)17-18-16/h1-8,19H,9-11H2,(H,17,18)
InChIKeyBCQPAZLDOFBENK-UHFFFAOYSA-N
MW252.32 g/mol
LogP2.84
Rot. Bonds4

About [2-[2-(2H-indazol-3-yl)ethyl]phenyl]methanol

[2-[2-(2H-indazol-3-yl)ethyl]phenyl]methanol (PubChem CID 139204166) has the molecular formula C16H16N2O and a molecular weight of 252.32 g/mol. Its IUPAC name is [2-[2-(2H-indazol-3-yl)ethyl]phenyl]methanol.

Molecular Properties

Compound Name[2-[2-(2H-indazol-3-yl)ethyl]phenyl]methanol
PubChem CID139204166
Molecular FormulaC16H16N2O
Molecular Weight252.32 g/mol
Exact Mass252.13
IUPAC Name[2-[2-(2H-indazol-3-yl)ethyl]phenyl]methanol
SMILESOCc1ccccc1CCc1[nH]nc2ccccc12
InChIInChI=1S/C16H16N2O/c19-11-13-6-2-1-5-12(13)9-10-16-14-7-3-4-8-15(14)17-18-16/h1-8,19H,9-11H2,(H,17,18)
InChIKeyBCQPAZLDOFBENK-UHFFFAOYSA-N
XLogP2.84
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-[2-(4-fluorophenyl)ethyl]-2H-indazole
CID 141075671
3-ethyl-2H-indazole;molecular hydrogen
CID 156727025
3-(2H-indazol-3-yl)-1-pyrrolidin-1-ylpropan-1-one
CID 166259361
N-(2-aminoethyl)-2-(2H-indazol-3-yl)acetamide;hydrochloride
CID 119384110
2-(2H-indazol-3-yl)-1-piperazin-1-ylethanone;hydrochloride
CID 119402326
ethyl 2-(2H-indazol-3-yl)acetate;2-(2H-indazol-3-yl)acetic acid
CID 158451727
dichloromethane;dioxomanganese;2H-indazole-3-carbaldehyde;2H-indazol-3-ylmethanol
CID 157230642
ethyl 4-(2H-indazol-3-yl)-3-oxobutanoate
CID 147446393
3-[[2-(2H-indazol-3-yl)acetyl]-propan-2-ylamino]propanoic acid
CID 119207647
2H-indazol-3-ylmethyl acetate
CID 142092593
3-[[2-(2H-indazol-3-yl)acetyl]amino]butanoic acid
CID 119221464
2-[[2-(2H-indazol-3-yl)acetyl]-methylamino]-2-methylpropanoic acid
CID 119200733

Frequently Asked Questions

What is the IUPAC name of [2-[2-(2H-indazol-3-yl)ethyl]phenyl]methanol?
The IUPAC name of [2-[2-(2H-indazol-3-yl)ethyl]phenyl]methanol (CID 139204166) is [2-[2-(2H-indazol-3-yl)ethyl]phenyl]methanol.
What is the SMILES notation for [2-[2-(2H-indazol-3-yl)ethyl]phenyl]methanol?
The canonical SMILES for [2-[2-(2H-indazol-3-yl)ethyl]phenyl]methanol is OCc1ccccc1CCc1[nH]nc2ccccc12.
What is the InChIKey of [2-[2-(2H-indazol-3-yl)ethyl]phenyl]methanol?
The InChIKey is BCQPAZLDOFBENK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O/c19-11-13-6-2-1-5-12(13)9-10-16-14-7-3-4-8-15(14)17-18-16/h1-8,19H,9-11H2,(H,17,18).
What are the key properties of [2-[2-(2H-indazol-3-yl)ethyl]phenyl]methanol?
[2-[2-(2H-indazol-3-yl)ethyl]phenyl]methanol has a molecular weight of 252.32 g/mol, XLogP of 2.84, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-(2H-indazol-3-yl)ethyl]phenyl]methanol is sourced from PubChem (CID 139204166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).