(7-methoxyfuro[2,3-b]quinolin-2-yl)-(3-methylpiperidin-1-yl)methanone

C19H20N2O3 — CID 3282304

IUPAC(7-methoxyfuro[2,3-b]quinolin-2-yl)-(3-methylpiperidin-1-yl)methanone
SMILESCOc1ccc2cc3cc(C(=O)N4CCCC(C)C4)oc3nc2c1
InChIInChI=1S/C19H20N2O3/c1-12-4-3-7-21(11-12)19(22)17-9-14-8-13-5-6-15(23-2)10-16(13)20-18(14)24-17/h5-6,8-10,12H,3-4,7,11H2,1-2H3
InChIKeyHQYNIIQMIIAZAY-UHFFFAOYSA-N
MW324.38 g/mol
LogP3.86
Rot. Bonds2

About (7-methoxyfuro[2,3-b]quinolin-2-yl)-(3-methylpiperidin-1-yl)methanone

(7-methoxyfuro[2,3-b]quinolin-2-yl)-(3-methylpiperidin-1-yl)methanone (PubChem CID 3282304) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is (7-methoxyfuro[2,3-b]quinolin-2-yl)-(3-methylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(7-methoxyfuro[2,3-b]quinolin-2-yl)-(3-methylpiperidin-1-yl)methanone
PubChem CID3282304
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC Name(7-methoxyfuro[2,3-b]quinolin-2-yl)-(3-methylpiperidin-1-yl)methanone
SMILESCOc1ccc2cc3cc(C(=O)N4CCCC(C)C4)oc3nc2c1
InChIInChI=1S/C19H20N2O3/c1-12-4-3-7-21(11-12)19(22)17-9-14-8-13-5-6-15(23-2)10-16(13)20-18(14)24-17/h5-6,8-10,12H,3-4,7,11H2,1-2H3
InChIKeyHQYNIIQMIIAZAY-UHFFFAOYSA-N
XLogP3.86
TPSA55.57 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (7-methoxyfuro[2,3-b]quinolin-2-yl)-(3-methylpiperidin-1-yl)methanone?
The IUPAC name of (7-methoxyfuro[2,3-b]quinolin-2-yl)-(3-methylpiperidin-1-yl)methanone (CID 3282304) is (7-methoxyfuro[2,3-b]quinolin-2-yl)-(3-methylpiperidin-1-yl)methanone.
What is the SMILES notation for (7-methoxyfuro[2,3-b]quinolin-2-yl)-(3-methylpiperidin-1-yl)methanone?
The canonical SMILES for (7-methoxyfuro[2,3-b]quinolin-2-yl)-(3-methylpiperidin-1-yl)methanone is COc1ccc2cc3cc(C(=O)N4CCCC(C)C4)oc3nc2c1.
What is the InChIKey of (7-methoxyfuro[2,3-b]quinolin-2-yl)-(3-methylpiperidin-1-yl)methanone?
The InChIKey is HQYNIIQMIIAZAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-12-4-3-7-21(11-12)19(22)17-9-14-8-13-5-6-15(23-2)10-16(13)20-18(14)24-17/h5-6,8-10,12H,3-4,7,11H2,1-2H3.
What are the key properties of (7-methoxyfuro[2,3-b]quinolin-2-yl)-(3-methylpiperidin-1-yl)methanone?
(7-methoxyfuro[2,3-b]quinolin-2-yl)-(3-methylpiperidin-1-yl)methanone has a molecular weight of 324.38 g/mol, XLogP of 3.86, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (7-methoxyfuro[2,3-b]quinolin-2-yl)-(3-methylpiperidin-1-yl)methanone is sourced from PubChem (CID 3282304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).