(4-fluoro-3-hydroxyphenyl)-quinolin-2-ylmethanone

C16H10FNO2 — CID 134158358

IUPAC(4-fluoro-3-hydroxyphenyl)-quinolin-2-ylmethanone
SMILESO=C(c1ccc(F)c(O)c1)c1ccc2ccccc2n1
InChIInChI=1S/C16H10FNO2/c17-12-7-5-11(9-15(12)19)16(20)14-8-6-10-3-1-2-4-13(10)18-14/h1-9,19H
InChIKeyJNWWABLECBACFV-UHFFFAOYSA-N
MW267.26 g/mol
LogP3.31
Rot. Bonds2

About (4-fluoro-3-hydroxyphenyl)-quinolin-2-ylmethanone

(4-fluoro-3-hydroxyphenyl)-quinolin-2-ylmethanone (PubChem CID 134158358) has the molecular formula C16H10FNO2 and a molecular weight of 267.26 g/mol. Its IUPAC name is (4-fluoro-3-hydroxyphenyl)-quinolin-2-ylmethanone.

Molecular Properties

Compound Name(4-fluoro-3-hydroxyphenyl)-quinolin-2-ylmethanone
PubChem CID134158358
Molecular FormulaC16H10FNO2
Molecular Weight267.26 g/mol
Exact Mass267.07
IUPAC Name(4-fluoro-3-hydroxyphenyl)-quinolin-2-ylmethanone
SMILESO=C(c1ccc(F)c(O)c1)c1ccc2ccccc2n1
InChIInChI=1S/C16H10FNO2/c17-12-7-5-11(9-15(12)19)16(20)14-8-6-10-3-1-2-4-13(10)18-14/h1-9,19H
InChIKeyJNWWABLECBACFV-UHFFFAOYSA-N
XLogP3.31
TPSA50.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.26
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4-fluoro-3-hydroxyphenyl)-quinolin-2-ylmethanone?
The IUPAC name of (4-fluoro-3-hydroxyphenyl)-quinolin-2-ylmethanone (CID 134158358) is (4-fluoro-3-hydroxyphenyl)-quinolin-2-ylmethanone.
What is the SMILES notation for (4-fluoro-3-hydroxyphenyl)-quinolin-2-ylmethanone?
The canonical SMILES for (4-fluoro-3-hydroxyphenyl)-quinolin-2-ylmethanone is O=C(c1ccc(F)c(O)c1)c1ccc2ccccc2n1.
What is the InChIKey of (4-fluoro-3-hydroxyphenyl)-quinolin-2-ylmethanone?
The InChIKey is JNWWABLECBACFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10FNO2/c17-12-7-5-11(9-15(12)19)16(20)14-8-6-10-3-1-2-4-13(10)18-14/h1-9,19H.
What are the key properties of (4-fluoro-3-hydroxyphenyl)-quinolin-2-ylmethanone?
(4-fluoro-3-hydroxyphenyl)-quinolin-2-ylmethanone has a molecular weight of 267.26 g/mol, XLogP of 3.31, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluoro-3-hydroxyphenyl)-quinolin-2-ylmethanone is sourced from PubChem (CID 134158358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).