2-(difluoromethyl)quinolin-6-ol

C10H7F2NO — CID 118843194

IUPAC2-(difluoromethyl)quinolin-6-ol
SMILESOc1ccc2nc(C(F)F)ccc2c1
InChIInChI=1S/C10H7F2NO/c11-10(12)9-3-1-6-5-7(14)2-4-8(6)13-9/h1-5,10,14H
InChIKeyFZUWRLCEUKCHQB-UHFFFAOYSA-N
MW195.17 g/mol
LogP2.88
Rot. Bonds1

About 2-(difluoromethyl)quinolin-6-ol

2-(difluoromethyl)quinolin-6-ol (PubChem CID 118843194) has the molecular formula C10H7F2NO and a molecular weight of 195.17 g/mol. Its IUPAC name is 2-(difluoromethyl)quinolin-6-ol.

Molecular Properties

Compound Name2-(difluoromethyl)quinolin-6-ol
PubChem CID118843194
Molecular FormulaC10H7F2NO
Molecular Weight195.17 g/mol
Exact Mass195.05
IUPAC Name2-(difluoromethyl)quinolin-6-ol
SMILESOc1ccc2nc(C(F)F)ccc2c1
InChIInChI=1S/C10H7F2NO/c11-10(12)9-3-1-6-5-7(14)2-4-8(6)13-9/h1-5,10,14H
InChIKeyFZUWRLCEUKCHQB-UHFFFAOYSA-N
XLogP2.88
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.17
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethyl)quinolin-6-ol?
The IUPAC name of 2-(difluoromethyl)quinolin-6-ol (CID 118843194) is 2-(difluoromethyl)quinolin-6-ol.
What is the SMILES notation for 2-(difluoromethyl)quinolin-6-ol?
The canonical SMILES for 2-(difluoromethyl)quinolin-6-ol is Oc1ccc2nc(C(F)F)ccc2c1.
What is the InChIKey of 2-(difluoromethyl)quinolin-6-ol?
The InChIKey is FZUWRLCEUKCHQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F2NO/c11-10(12)9-3-1-6-5-7(14)2-4-8(6)13-9/h1-5,10,14H.
What are the key properties of 2-(difluoromethyl)quinolin-6-ol?
2-(difluoromethyl)quinolin-6-ol has a molecular weight of 195.17 g/mol, XLogP of 2.88, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)quinolin-6-ol is sourced from PubChem (CID 118843194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).