(5-chlorofuran-2-yl)-quinolin-8-ylmethanone

C14H8ClNO2 — CID 106691206

IUPAC(5-chlorofuran-2-yl)-quinolin-8-ylmethanone
SMILESO=C(c1ccc(Cl)o1)c1cccc2cccnc12
InChIInChI=1S/C14H8ClNO2/c15-12-7-6-11(18-12)14(17)10-5-1-3-9-4-2-8-16-13(9)10/h1-8H
InChIKeyBGUHLMIPGDNQQZ-UHFFFAOYSA-N
MW257.68 g/mol
LogP3.71
Rot. Bonds2

About (5-chlorofuran-2-yl)-quinolin-8-ylmethanone

(5-chlorofuran-2-yl)-quinolin-8-ylmethanone (PubChem CID 106691206) has the molecular formula C14H8ClNO2 and a molecular weight of 257.68 g/mol. Its IUPAC name is (5-chlorofuran-2-yl)-quinolin-8-ylmethanone.

Molecular Properties

Compound Name(5-chlorofuran-2-yl)-quinolin-8-ylmethanone
PubChem CID106691206
Molecular FormulaC14H8ClNO2
Molecular Weight257.68 g/mol
Exact Mass257.02
IUPAC Name(5-chlorofuran-2-yl)-quinolin-8-ylmethanone
SMILESO=C(c1ccc(Cl)o1)c1cccc2cccnc12
InChIInChI=1S/C14H8ClNO2/c15-12-7-6-11(18-12)14(17)10-5-1-3-9-4-2-8-16-13(9)10/h1-8H
InChIKeyBGUHLMIPGDNQQZ-UHFFFAOYSA-N
XLogP3.71
TPSA43.10 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.68
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

pyrimidin-2-yl(quinolin-8-yl)methanone
CID 81220703
(2,4-dichlorophenyl)-quinolin-8-ylmethanone
CID 115604879
(3-bromofuran-2-yl)-quinolin-8-ylmethanone
CID 105101694
(2,5-dimethylfuran-3-yl)-quinolin-8-ylmethanone
CID 113230028
(2-aminophenyl)-(5-chlorofuran-2-yl)methanone
CID 105478534
(5-chlorofuran-2-yl)-(2,3-dimethylphenyl)methanone
CID 106690970
palladium;quinoline-8-carboxylic acid
CID 174945118
(3-amino-4-chlorophenyl)-quinolin-8-ylmethanone
CID 116552296
N-pyrimidin-2-ylquinoline-8-carboxamide
CID 175780986
(2-ethylphenyl)-quinolin-8-ylmethanone
CID 115790630
(3-chloro-4-methylthiophen-2-yl)-quinolin-8-ylmethanone
CID 103407845
1-quinolin-8-ylprop-2-yn-1-one
CID 105108252

Frequently Asked Questions

What is the IUPAC name of (5-chlorofuran-2-yl)-quinolin-8-ylmethanone?
The IUPAC name of (5-chlorofuran-2-yl)-quinolin-8-ylmethanone (CID 106691206) is (5-chlorofuran-2-yl)-quinolin-8-ylmethanone.
What is the SMILES notation for (5-chlorofuran-2-yl)-quinolin-8-ylmethanone?
The canonical SMILES for (5-chlorofuran-2-yl)-quinolin-8-ylmethanone is O=C(c1ccc(Cl)o1)c1cccc2cccnc12.
What is the InChIKey of (5-chlorofuran-2-yl)-quinolin-8-ylmethanone?
The InChIKey is BGUHLMIPGDNQQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8ClNO2/c15-12-7-6-11(18-12)14(17)10-5-1-3-9-4-2-8-16-13(9)10/h1-8H.
What are the key properties of (5-chlorofuran-2-yl)-quinolin-8-ylmethanone?
(5-chlorofuran-2-yl)-quinolin-8-ylmethanone has a molecular weight of 257.68 g/mol, XLogP of 3.71, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chlorofuran-2-yl)-quinolin-8-ylmethanone is sourced from PubChem (CID 106691206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).