(2,5-difluorophenyl)-quinolin-4-ylmethanol

C16H11F2NO — CID 63893789

IUPAC(2,5-difluorophenyl)-quinolin-4-ylmethanol
SMILESOC(c1cc(F)ccc1F)c1ccnc2ccccc12
InChIInChI=1S/C16H11F2NO/c17-10-5-6-14(18)13(9-10)16(20)12-7-8-19-15-4-2-1-3-11(12)15/h1-9,16,20H
InChIKeyRUOFCOSWVPWSKK-UHFFFAOYSA-N
MW271.27 g/mol
LogP3.59
Rot. Bonds2

About (2,5-difluorophenyl)-quinolin-4-ylmethanol

(2,5-difluorophenyl)-quinolin-4-ylmethanol (PubChem CID 63893789) has the molecular formula C16H11F2NO and a molecular weight of 271.27 g/mol. Its IUPAC name is (2,5-difluorophenyl)-quinolin-4-ylmethanol.

Molecular Properties

Compound Name(2,5-difluorophenyl)-quinolin-4-ylmethanol
PubChem CID63893789
Molecular FormulaC16H11F2NO
Molecular Weight271.27 g/mol
Exact Mass271.08
IUPAC Name(2,5-difluorophenyl)-quinolin-4-ylmethanol
SMILESOC(c1cc(F)ccc1F)c1ccnc2ccccc12
InChIInChI=1S/C16H11F2NO/c17-10-5-6-14(18)13(9-10)16(20)12-7-8-19-15-4-2-1-3-11(12)15/h1-9,16,20H
InChIKeyRUOFCOSWVPWSKK-UHFFFAOYSA-N
XLogP3.59
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.27
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-chloro-5-fluorophenyl)-N-methyl-1-quinolin-4-ylmethanamine
CID 105396938
1-(5-fluoro-2-methylphenyl)-N-methyl-1-quinolin-4-ylmethanamine
CID 105142364
(2-bromophenyl)-(2,5-difluorophenyl)methanol
CID 61101637
2-(2,6-difluorophenyl)-1-quinolin-4-ylethanol
CID 114931016
(2,5-difluorophenyl)-quinolin-4-ylmethanone
CID 86811170
(2,5-difluorophenyl)-(2-methoxyphenyl)methanol
CID 61100106
2-(2-bromo-4-fluorophenyl)-1-quinolin-4-ylethanamine
CID 105136391
[(4-fluorophenyl)-quinolin-4-ylmethyl]hydrazine
CID 105284020
pyrazin-2-yl(quinolin-4-yl)methanol
CID 63969428
3-amino-2-quinolin-4-ylpropan-1-ol
CID 63215939
4-chloro-1-quinolin-4-ylbutane-1,2-diol
CID 171894027
1-[(2,4-difluorophenyl)-quinolin-4-ylmethyl]piperidine-4-carboxylic acid
CID 3622367

Frequently Asked Questions

What is the IUPAC name of (2,5-difluorophenyl)-quinolin-4-ylmethanol?
The IUPAC name of (2,5-difluorophenyl)-quinolin-4-ylmethanol (CID 63893789) is (2,5-difluorophenyl)-quinolin-4-ylmethanol.
What is the SMILES notation for (2,5-difluorophenyl)-quinolin-4-ylmethanol?
The canonical SMILES for (2,5-difluorophenyl)-quinolin-4-ylmethanol is OC(c1cc(F)ccc1F)c1ccnc2ccccc12.
What is the InChIKey of (2,5-difluorophenyl)-quinolin-4-ylmethanol?
The InChIKey is RUOFCOSWVPWSKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11F2NO/c17-10-5-6-14(18)13(9-10)16(20)12-7-8-19-15-4-2-1-3-11(12)15/h1-9,16,20H.
What are the key properties of (2,5-difluorophenyl)-quinolin-4-ylmethanol?
(2,5-difluorophenyl)-quinolin-4-ylmethanol has a molecular weight of 271.27 g/mol, XLogP of 3.59, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-difluorophenyl)-quinolin-4-ylmethanol is sourced from PubChem (CID 63893789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).