(3,4-difluoroquinolin-2-yl)methanol

C10H7F2NO — CID 123381808

IUPAC(3,4-difluoroquinolin-2-yl)methanol
SMILESOCc1nc2ccccc2c(F)c1F
InChIInChI=1S/C10H7F2NO/c11-9-6-3-1-2-4-7(6)13-8(5-14)10(9)12/h1-4,14H,5H2
InChIKeyNRZSZVWVAKIDLA-UHFFFAOYSA-N
MW195.17 g/mol
LogP2.01
Rot. Bonds1

About (3,4-difluoroquinolin-2-yl)methanol

(3,4-difluoroquinolin-2-yl)methanol (PubChem CID 123381808) has the molecular formula C10H7F2NO and a molecular weight of 195.17 g/mol. Its IUPAC name is (3,4-difluoroquinolin-2-yl)methanol.

Molecular Properties

Compound Name(3,4-difluoroquinolin-2-yl)methanol
PubChem CID123381808
Molecular FormulaC10H7F2NO
Molecular Weight195.17 g/mol
Exact Mass195.05
IUPAC Name(3,4-difluoroquinolin-2-yl)methanol
SMILESOCc1nc2ccccc2c(F)c1F
InChIInChI=1S/C10H7F2NO/c11-9-6-3-1-2-4-7(6)13-8(5-14)10(9)12/h1-4,14H,5H2
InChIKeyNRZSZVWVAKIDLA-UHFFFAOYSA-N
XLogP2.01
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 ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3,4-difluoroquinolin-2-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,3,4-trifluoroquinoline
CID 70448794
[4-(4-fluorophenyl)-2-propylquinolin-3-yl]methanol
CID 15125323
ethyl 3,4-difluoroquinoline-2-carboxylate
CID 175398160
(3-methyl-4-phenylmethoxyquinolin-2-yl)methanol
CID 68508380
2,4-difluoroquinoline-3-carboxylic acid;hydrochloride
CID 141031168
22-ethyl-21-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene
CID 129303440
[2-(3-methoxypropoxy)quinolin-4-yl]methanol
CID 59177432
[4-(2,3-difluorophenoxy)quinolin-2-yl]methanol
CID 63375849
[6-(hydroxymethyl)phenazin-1-yl]methanol
CID 44607162
[4-(2-methoxyethoxy)quinolin-2-yl]methanol
CID 63376021
N,N-diethyl-2-(hydroxymethyl)-4-phenylquinoline-3-carboxamide
CID 10854189
[4-(2-fluoro-3-methylphenoxy)quinolin-2-yl]methanol
CID 107660035

Frequently Asked Questions

What is the IUPAC name of (3,4-difluoroquinolin-2-yl)methanol?
The IUPAC name of (3,4-difluoroquinolin-2-yl)methanol (CID 123381808) is (3,4-difluoroquinolin-2-yl)methanol.
What is the SMILES notation for (3,4-difluoroquinolin-2-yl)methanol?
The canonical SMILES for (3,4-difluoroquinolin-2-yl)methanol is OCc1nc2ccccc2c(F)c1F.
What is the InChIKey of (3,4-difluoroquinolin-2-yl)methanol?
The InChIKey is NRZSZVWVAKIDLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F2NO/c11-9-6-3-1-2-4-7(6)13-8(5-14)10(9)12/h1-4,14H,5H2.
What are the key properties of (3,4-difluoroquinolin-2-yl)methanol?
(3,4-difluoroquinolin-2-yl)methanol has a molecular weight of 195.17 g/mol, XLogP of 2.01, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3,4-difluoroquinolin-2-yl)methanol is sourced from PubChem (CID 123381808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).