[1-(difluoromethyl)indazol-6-yl]methanol

C9H8F2N2O — CID 163230657

IUPAC[1-(difluoromethyl)indazol-6-yl]methanol
SMILESOCc1ccc2cnn(C(F)F)c2c1
InChIInChI=1S/C9H8F2N2O/c10-9(11)13-8-3-6(5-14)1-2-7(8)4-12-13/h1-4,9,14H,5H2
InChIKeyPIUARZOQTXYVGL-UHFFFAOYSA-N
MW198.17 g/mol
LogP1.92
Rot. Bonds2

About [1-(difluoromethyl)indazol-6-yl]methanol

[1-(difluoromethyl)indazol-6-yl]methanol (PubChem CID 163230657) has the molecular formula C9H8F2N2O and a molecular weight of 198.17 g/mol. Its IUPAC name is [1-(difluoromethyl)indazol-6-yl]methanol.

Molecular Properties

Compound Name[1-(difluoromethyl)indazol-6-yl]methanol
PubChem CID163230657
Molecular FormulaC9H8F2N2O
Molecular Weight198.17 g/mol
Exact Mass198.06
IUPAC Name[1-(difluoromethyl)indazol-6-yl]methanol
SMILESOCc1ccc2cnn(C(F)F)c2c1
InChIInChI=1S/C9H8F2N2O/c10-9(11)13-8-3-6(5-14)1-2-7(8)4-12-13/h1-4,9,14H,5H2
InChIKeyPIUARZOQTXYVGL-UHFFFAOYSA-N
XLogP1.92
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.17
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(difluoromethyl)-6-ethylindazole
CID 146208795
ethane;(1-methylindazol-6-yl)methanol
CID 168921165
6-(2-methylpropyl)-1-propan-2-ylindazole
CID 138583309
[1-(pyridin-3-ylmethyl)indazol-6-yl]methanol
CID 90133560
[6-(hydroxymethyl)naphthalen-2-yl]methanol
CID 11788722
(1-tert-butylindazol-5-yl)methanol
CID 165154420
phthalazin-6-ylmethanol
CID 21134815
[1-(cyclopropylmethyl)indazol-5-yl]methanol
CID 90133453
[1-(4-methylphenyl)indazol-5-yl]methanol
CID 134163742
[1-(2-methylpropyl)indol-6-yl]methanol
CID 102913005
ethyl 2-fluoro-2-(6-nitroindazol-1-yl)acetate
CID 81296546
2-[6-(2,2-difluoroethyl)indazol-1-yl]-N,N,2-trimethylpropan-1-amine
CID 170972607

Frequently Asked Questions

What is the IUPAC name of [1-(difluoromethyl)indazol-6-yl]methanol?
The IUPAC name of [1-(difluoromethyl)indazol-6-yl]methanol (CID 163230657) is [1-(difluoromethyl)indazol-6-yl]methanol.
What is the SMILES notation for [1-(difluoromethyl)indazol-6-yl]methanol?
The canonical SMILES for [1-(difluoromethyl)indazol-6-yl]methanol is OCc1ccc2cnn(C(F)F)c2c1.
What is the InChIKey of [1-(difluoromethyl)indazol-6-yl]methanol?
The InChIKey is PIUARZOQTXYVGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8F2N2O/c10-9(11)13-8-3-6(5-14)1-2-7(8)4-12-13/h1-4,9,14H,5H2.
What are the key properties of [1-(difluoromethyl)indazol-6-yl]methanol?
[1-(difluoromethyl)indazol-6-yl]methanol has a molecular weight of 198.17 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(difluoromethyl)indazol-6-yl]methanol is sourced from PubChem (CID 163230657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).