(2-fluorophenyl)-quinolin-7-ylmethanone

C16H10FNO — CID 81220480

IUPAC(2-fluorophenyl)-quinolin-7-ylmethanone
SMILESO=C(c1ccc2cccnc2c1)c1ccccc1F
InChIInChI=1S/C16H10FNO/c17-14-6-2-1-5-13(14)16(19)12-8-7-11-4-3-9-18-15(11)10-12/h1-10H
InChIKeyIQGDUHDNWBUAIH-UHFFFAOYSA-N
MW251.26 g/mol
LogP3.60
Rot. Bonds2

About (2-fluorophenyl)-quinolin-7-ylmethanone

(2-fluorophenyl)-quinolin-7-ylmethanone (PubChem CID 81220480) has the molecular formula C16H10FNO and a molecular weight of 251.26 g/mol. Its IUPAC name is (2-fluorophenyl)-quinolin-7-ylmethanone.

Molecular Properties

Compound Name(2-fluorophenyl)-quinolin-7-ylmethanone
PubChem CID81220480
Molecular FormulaC16H10FNO
Molecular Weight251.26 g/mol
Exact Mass251.07
IUPAC Name(2-fluorophenyl)-quinolin-7-ylmethanone
SMILESO=C(c1ccc2cccnc2c1)c1ccccc1F
InChIInChI=1S/C16H10FNO/c17-14-6-2-1-5-13(14)16(19)12-8-7-11-4-3-9-18-15(11)10-12/h1-10H
InChIKeyIQGDUHDNWBUAIH-UHFFFAOYSA-N
XLogP3.60
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.26
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(4-bromo-2-fluorophenyl)-quinolin-7-ylmethanone
CID 114905760
(2-bromo-4-fluorophenyl)-quinolin-7-ylmethanone
CID 115790959
(4-fluoro-3-methoxyphenyl)-quinolin-7-ylmethanone
CID 115790996
(2-amino-5-bromophenyl)-quinolin-7-ylmethanone
CID 82704143
(4-aminophenyl)-quinolin-7-ylmethanone
CID 116548753
(3-fluoro-2-pyridinyl)-naphthalen-2-ylmethanone
CID 23070163
(2-bromo-4-methylphenyl)-quinolin-7-ylmethanone
CID 115790968
1-benzothiophen-2-yl(quinolin-7-yl)methanone
CID 115791003
(5-methylfuran-3-yl)-quinolin-7-ylmethanone
CID 115790931
quinolin-7-yl(1,3-thiazol-4-yl)methanone
CID 81220206
N-(2-aminoethyl)quinoline-7-carboxamide
CID 142187430
(3-chloro-2-fluorophenyl)-quinolin-6-ylmethanone
CID 81220410

Frequently Asked Questions

What is the IUPAC name of (2-fluorophenyl)-quinolin-7-ylmethanone?
The IUPAC name of (2-fluorophenyl)-quinolin-7-ylmethanone (CID 81220480) is (2-fluorophenyl)-quinolin-7-ylmethanone.
What is the SMILES notation for (2-fluorophenyl)-quinolin-7-ylmethanone?
The canonical SMILES for (2-fluorophenyl)-quinolin-7-ylmethanone is O=C(c1ccc2cccnc2c1)c1ccccc1F.
What is the InChIKey of (2-fluorophenyl)-quinolin-7-ylmethanone?
The InChIKey is IQGDUHDNWBUAIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10FNO/c17-14-6-2-1-5-13(14)16(19)12-8-7-11-4-3-9-18-15(11)10-12/h1-10H.
What are the key properties of (2-fluorophenyl)-quinolin-7-ylmethanone?
(2-fluorophenyl)-quinolin-7-ylmethanone has a molecular weight of 251.26 g/mol, XLogP of 3.60, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluorophenyl)-quinolin-7-ylmethanone is sourced from PubChem (CID 81220480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).