(5-methylfuran-3-yl)-quinolin-7-ylmethanone

C15H11NO2 — CID 115790931

IUPAC(5-methylfuran-3-yl)-quinolin-7-ylmethanone
SMILESCc1cc(C(=O)c2ccc3cccnc3c2)co1
InChIInChI=1S/C15H11NO2/c1-10-7-13(9-18-10)15(17)12-5-4-11-3-2-6-16-14(11)8-12/h2-9H,1H3
InChIKeyVZMJFBLGXGFBCD-UHFFFAOYSA-N
MW237.26 g/mol
LogP3.37
Rot. Bonds2

About (5-methylfuran-3-yl)-quinolin-7-ylmethanone

(5-methylfuran-3-yl)-quinolin-7-ylmethanone (PubChem CID 115790931) has the molecular formula C15H11NO2 and a molecular weight of 237.26 g/mol. Its IUPAC name is (5-methylfuran-3-yl)-quinolin-7-ylmethanone.

Molecular Properties

Compound Name(5-methylfuran-3-yl)-quinolin-7-ylmethanone
PubChem CID115790931
Molecular FormulaC15H11NO2
Molecular Weight237.26 g/mol
Exact Mass237.08
IUPAC Name(5-methylfuran-3-yl)-quinolin-7-ylmethanone
SMILESCc1cc(C(=O)c2ccc3cccnc3c2)co1
InChIInChI=1S/C15H11NO2/c1-10-7-13(9-18-10)15(17)12-5-4-11-3-2-6-16-14(11)8-12/h2-9H,1H3
InChIKeyVZMJFBLGXGFBCD-UHFFFAOYSA-N
XLogP3.37
TPSA43.10 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

quinolin-7-yl-(2,4,5-trimethylfuran-3-yl)methanone
CID 115790977
(4-aminophenyl)-quinolin-7-ylmethanone
CID 116548753
(4,5-dimethylthiophen-2-yl)-quinolin-7-ylmethanone
CID 115790953
(4-fluoro-3-methoxyphenyl)-quinolin-7-ylmethanone
CID 115790996
(2-bromo-4-methylphenyl)-quinolin-7-ylmethanone
CID 115790968
1-quinolin-7-ylprop-2-en-1-one
CID 103453564
(2-fluorophenyl)-quinolin-7-ylmethanone
CID 81220480
quinolin-7-yl quinoline-7-carboxylate
CID 142797869
(1-aminocyclopentyl)-quinolin-7-ylmethanone
CID 116558749
2-amino-2-methyl-1-quinolin-7-ylpropan-1-one
CID 116560118
quinolin-7-yl(1,3-thiazol-4-yl)methanone
CID 81220206
(4-methoxyphenyl)-(5-methylfuran-3-yl)methanone
CID 114819430

Frequently Asked Questions

What is the IUPAC name of (5-methylfuran-3-yl)-quinolin-7-ylmethanone?
The IUPAC name of (5-methylfuran-3-yl)-quinolin-7-ylmethanone (CID 115790931) is (5-methylfuran-3-yl)-quinolin-7-ylmethanone.
What is the SMILES notation for (5-methylfuran-3-yl)-quinolin-7-ylmethanone?
The canonical SMILES for (5-methylfuran-3-yl)-quinolin-7-ylmethanone is Cc1cc(C(=O)c2ccc3cccnc3c2)co1.
What is the InChIKey of (5-methylfuran-3-yl)-quinolin-7-ylmethanone?
The InChIKey is VZMJFBLGXGFBCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NO2/c1-10-7-13(9-18-10)15(17)12-5-4-11-3-2-6-16-14(11)8-12/h2-9H,1H3.
What are the key properties of (5-methylfuran-3-yl)-quinolin-7-ylmethanone?
(5-methylfuran-3-yl)-quinolin-7-ylmethanone has a molecular weight of 237.26 g/mol, XLogP of 3.37, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methylfuran-3-yl)-quinolin-7-ylmethanone is sourced from PubChem (CID 115790931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).