3,4-dihydro-2H-quinolin-1-yl-(5-methylfuro[3,2-b]pyridin-2-yl)methanone

C18H16N2O2 — CID 16906963

IUPAC3,4-dihydro-2H-quinolin-1-yl-(5-methylfuro[3,2-b]pyridin-2-yl)methanone
SMILESCc1ccc2oc(C(=O)N3CCCc4ccccc43)cc2n1
InChIInChI=1S/C18H16N2O2/c1-12-8-9-16-14(19-12)11-17(22-16)18(21)20-10-4-6-13-5-2-3-7-15(13)20/h2-3,5,7-9,11H,4,6,10H2,1H3
InChIKeyQNMMUSGORZYAJX-UHFFFAOYSA-N
MW292.34 g/mol
LogP3.73
Rot. Bonds1

About 3,4-dihydro-2H-quinolin-1-yl-(5-methylfuro[3,2-b]pyridin-2-yl)methanone

3,4-dihydro-2H-quinolin-1-yl-(5-methylfuro[3,2-b]pyridin-2-yl)methanone (PubChem CID 16906963) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is 3,4-dihydro-2H-quinolin-1-yl-(5-methylfuro[3,2-b]pyridin-2-yl)methanone.

Molecular Properties

Compound Name3,4-dihydro-2H-quinolin-1-yl-(5-methylfuro[3,2-b]pyridin-2-yl)methanone
PubChem CID16906963
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC Name3,4-dihydro-2H-quinolin-1-yl-(5-methylfuro[3,2-b]pyridin-2-yl)methanone
SMILESCc1ccc2oc(C(=O)N3CCCc4ccccc43)cc2n1
InChIInChI=1S/C18H16N2O2/c1-12-8-9-16-14(19-12)11-17(22-16)18(21)20-10-4-6-13-5-2-3-7-15(13)20/h2-3,5,7-9,11H,4,6,10H2,1H3
InChIKeyQNMMUSGORZYAJX-UHFFFAOYSA-N
XLogP3.73
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3,4-dihydro-2H-quinolin-1-yl-(5-methylfuro[3,2-b]pyridin-2-yl)methanone?
The IUPAC name of 3,4-dihydro-2H-quinolin-1-yl-(5-methylfuro[3,2-b]pyridin-2-yl)methanone (CID 16906963) is 3,4-dihydro-2H-quinolin-1-yl-(5-methylfuro[3,2-b]pyridin-2-yl)methanone.
What is the SMILES notation for 3,4-dihydro-2H-quinolin-1-yl-(5-methylfuro[3,2-b]pyridin-2-yl)methanone?
The canonical SMILES for 3,4-dihydro-2H-quinolin-1-yl-(5-methylfuro[3,2-b]pyridin-2-yl)methanone is Cc1ccc2oc(C(=O)N3CCCc4ccccc43)cc2n1.
What is the InChIKey of 3,4-dihydro-2H-quinolin-1-yl-(5-methylfuro[3,2-b]pyridin-2-yl)methanone?
The InChIKey is QNMMUSGORZYAJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c1-12-8-9-16-14(19-12)11-17(22-16)18(21)20-10-4-6-13-5-2-3-7-15(13)20/h2-3,5,7-9,11H,4,6,10H2,1H3.
What are the key properties of 3,4-dihydro-2H-quinolin-1-yl-(5-methylfuro[3,2-b]pyridin-2-yl)methanone?
3,4-dihydro-2H-quinolin-1-yl-(5-methylfuro[3,2-b]pyridin-2-yl)methanone has a molecular weight of 292.34 g/mol, XLogP of 3.73, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydro-2H-quinolin-1-yl-(5-methylfuro[3,2-b]pyridin-2-yl)methanone is sourced from PubChem (CID 16906963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).