2-(difluoromethyl)quinolin-5-ol

C10H7F2NO — CID 137083349

IUPAC2-(difluoromethyl)quinolin-5-ol
SMILESOc1cccc2nc(C(F)F)ccc12
InChIInChI=1S/C10H7F2NO/c11-10(12)8-5-4-6-7(13-8)2-1-3-9(6)14/h1-5,10,14H
InChIKeyDQOWDZAIPHMPIW-UHFFFAOYSA-N
MW195.17 g/mol
LogP2.88
Rot. Bonds1

About 2-(difluoromethyl)quinolin-5-ol

2-(difluoromethyl)quinolin-5-ol (PubChem CID 137083349) has the molecular formula C10H7F2NO and a molecular weight of 195.17 g/mol. Its IUPAC name is 2-(difluoromethyl)quinolin-5-ol.

Molecular Properties

Compound Name2-(difluoromethyl)quinolin-5-ol
PubChem CID137083349
Molecular FormulaC10H7F2NO
Molecular Weight195.17 g/mol
Exact Mass195.05
IUPAC Name2-(difluoromethyl)quinolin-5-ol
SMILESOc1cccc2nc(C(F)F)ccc12
InChIInChI=1S/C10H7F2NO/c11-10(12)8-5-4-6-7(13-8)2-1-3-9(6)14/h1-5,10,14H
InChIKeyDQOWDZAIPHMPIW-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-5-ol?
The IUPAC name of 2-(difluoromethyl)quinolin-5-ol (CID 137083349) is 2-(difluoromethyl)quinolin-5-ol.
What is the SMILES notation for 2-(difluoromethyl)quinolin-5-ol?
The canonical SMILES for 2-(difluoromethyl)quinolin-5-ol is Oc1cccc2nc(C(F)F)ccc12.
What is the InChIKey of 2-(difluoromethyl)quinolin-5-ol?
The InChIKey is DQOWDZAIPHMPIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F2NO/c11-10(12)8-5-4-6-7(13-8)2-1-3-9(6)14/h1-5,10,14H.
What are the key properties of 2-(difluoromethyl)quinolin-5-ol?
2-(difluoromethyl)quinolin-5-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-5-ol is sourced from PubChem (CID 137083349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).