(3,5-dimethylpiperidin-1-yl)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone

C20H22N2O2 — CID 20868550

IUPAC(3,5-dimethylpiperidin-1-yl)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone
SMILESCc1nc2ccccc2c2oc(C(=O)N3CC(C)CC(C)C3)cc12
InChIInChI=1S/C20H22N2O2/c1-12-8-13(2)11-22(10-12)20(23)18-9-16-14(3)21-17-7-5-4-6-15(17)19(16)24-18/h4-7,9,12-13H,8,10-11H2,1-3H3
InChIKeyJMXAAVOCBBYCNY-UHFFFAOYSA-N
MW322.41 g/mol
LogP4.41
Rot. Bonds1

About (3,5-dimethylpiperidin-1-yl)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone

(3,5-dimethylpiperidin-1-yl)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone (PubChem CID 20868550) has the molecular formula C20H22N2O2 and a molecular weight of 322.41 g/mol. Its IUPAC name is (3,5-dimethylpiperidin-1-yl)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone.

Molecular Properties

Compound Name(3,5-dimethylpiperidin-1-yl)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone
PubChem CID20868550
Molecular FormulaC20H22N2O2
Molecular Weight322.41 g/mol
Exact Mass322.17
IUPAC Name(3,5-dimethylpiperidin-1-yl)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone
SMILESCc1nc2ccccc2c2oc(C(=O)N3CC(C)CC(C)C3)cc12
InChIInChI=1S/C20H22N2O2/c1-12-8-13(2)11-22(10-12)20(23)18-9-16-14(3)21-17-7-5-4-6-15(17)19(16)24-18/h4-7,9,12-13H,8,10-11H2,1-3H3
InChIKeyJMXAAVOCBBYCNY-UHFFFAOYSA-N
XLogP4.41
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3,5-dimethylpiperidin-1-yl)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone?
The IUPAC name of (3,5-dimethylpiperidin-1-yl)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone (CID 20868550) is (3,5-dimethylpiperidin-1-yl)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone.
What is the SMILES notation for (3,5-dimethylpiperidin-1-yl)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone?
The canonical SMILES for (3,5-dimethylpiperidin-1-yl)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone is Cc1nc2ccccc2c2oc(C(=O)N3CC(C)CC(C)C3)cc12.
What is the InChIKey of (3,5-dimethylpiperidin-1-yl)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone?
The InChIKey is JMXAAVOCBBYCNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O2/c1-12-8-13(2)11-22(10-12)20(23)18-9-16-14(3)21-17-7-5-4-6-15(17)19(16)24-18/h4-7,9,12-13H,8,10-11H2,1-3H3.
What are the key properties of (3,5-dimethylpiperidin-1-yl)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone?
(3,5-dimethylpiperidin-1-yl)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone has a molecular weight of 322.41 g/mol, XLogP of 4.41, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-dimethylpiperidin-1-yl)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone is sourced from PubChem (CID 20868550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).