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

C19H20N2O2 — CID 6622780

IUPAC(4-methylfuro[3,2-c]quinolin-2-yl)-(4-methylpiperidin-1-yl)methanone
SMILESCc1nc2ccccc2c2oc(C(=O)N3CCC(C)CC3)cc12
InChIInChI=1S/C19H20N2O2/c1-12-7-9-21(10-8-12)19(22)17-11-15-13(2)20-16-6-4-3-5-14(16)18(15)23-17/h3-6,11-12H,7-10H2,1-2H3
InChIKeyFXPGLWUYMMUIEV-UHFFFAOYSA-N
MW308.38 g/mol
LogP4.16
Rot. Bonds1

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

(4-methylfuro[3,2-c]quinolin-2-yl)-(4-methylpiperidin-1-yl)methanone (PubChem CID 6622780) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is (4-methylfuro[3,2-c]quinolin-2-yl)-(4-methylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(4-methylfuro[3,2-c]quinolin-2-yl)-(4-methylpiperidin-1-yl)methanone
PubChem CID6622780
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name(4-methylfuro[3,2-c]quinolin-2-yl)-(4-methylpiperidin-1-yl)methanone
SMILESCc1nc2ccccc2c2oc(C(=O)N3CCC(C)CC3)cc12
InChIInChI=1S/C19H20N2O2/c1-12-7-9-21(10-8-12)19(22)17-11-15-13(2)20-16-6-4-3-5-14(16)18(15)23-17/h3-6,11-12H,7-10H2,1-2H3
InChIKeyFXPGLWUYMMUIEV-UHFFFAOYSA-N
XLogP4.16
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (4-methylfuro[3,2-c]quinolin-2-yl)-(4-methylpiperidin-1-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4-methylfuro[3,2-c]quinolin-2-yl)-(4-methylpiperidin-1-yl)methanone?
The IUPAC name of (4-methylfuro[3,2-c]quinolin-2-yl)-(4-methylpiperidin-1-yl)methanone (CID 6622780) is (4-methylfuro[3,2-c]quinolin-2-yl)-(4-methylpiperidin-1-yl)methanone.
What is the SMILES notation for (4-methylfuro[3,2-c]quinolin-2-yl)-(4-methylpiperidin-1-yl)methanone?
The canonical SMILES for (4-methylfuro[3,2-c]quinolin-2-yl)-(4-methylpiperidin-1-yl)methanone is Cc1nc2ccccc2c2oc(C(=O)N3CCC(C)CC3)cc12.
What is the InChIKey of (4-methylfuro[3,2-c]quinolin-2-yl)-(4-methylpiperidin-1-yl)methanone?
The InChIKey is FXPGLWUYMMUIEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-12-7-9-21(10-8-12)19(22)17-11-15-13(2)20-16-6-4-3-5-14(16)18(15)23-17/h3-6,11-12H,7-10H2,1-2H3.
What are the key properties of (4-methylfuro[3,2-c]quinolin-2-yl)-(4-methylpiperidin-1-yl)methanone?
(4-methylfuro[3,2-c]quinolin-2-yl)-(4-methylpiperidin-1-yl)methanone has a molecular weight of 308.38 g/mol, XLogP of 4.16, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylfuro[3,2-c]quinolin-2-yl)-(4-methylpiperidin-1-yl)methanone is sourced from PubChem (CID 6622780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).