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

C23H27N3O2 — CID 5309287

IUPAC(4-methylfuro[3,2-c]quinolin-2-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone
SMILESCc1nc2ccccc2c2oc(C(=O)N3CCC(N4CCCCC4)CC3)cc12
InChIInChI=1S/C23H27N3O2/c1-16-19-15-21(28-22(19)18-7-3-4-8-20(18)24-16)23(27)26-13-9-17(10-14-26)25-11-5-2-6-12-25/h3-4,7-8,15,17H,2,5-6,9-14H2,1H3
InChIKeyCPZSGWCHLMSSAF-UHFFFAOYSA-N
MW377.49 g/mol
LogP4.38
Rot. Bonds2

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

(4-methylfuro[3,2-c]quinolin-2-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone (PubChem CID 5309287) has the molecular formula C23H27N3O2 and a molecular weight of 377.49 g/mol. Its IUPAC name is (4-methylfuro[3,2-c]quinolin-2-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(4-methylfuro[3,2-c]quinolin-2-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone
PubChem CID5309287
Molecular FormulaC23H27N3O2
Molecular Weight377.49 g/mol
Exact Mass377.21
IUPAC Name(4-methylfuro[3,2-c]quinolin-2-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone
SMILESCc1nc2ccccc2c2oc(C(=O)N3CCC(N4CCCCC4)CC3)cc12
InChIInChI=1S/C23H27N3O2/c1-16-19-15-21(28-22(19)18-7-3-4-8-20(18)24-16)23(27)26-13-9-17(10-14-26)25-11-5-2-6-12-25/h3-4,7-8,15,17H,2,5-6,9-14H2,1H3
InChIKeyCPZSGWCHLMSSAF-UHFFFAOYSA-N
XLogP4.38
TPSA49.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.49
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (4-methylfuro[3,2-c]quinolin-2-yl)-(4-piperidin-1-ylpiperidin-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-piperidin-1-ylpiperidin-1-yl)methanone?
The IUPAC name of (4-methylfuro[3,2-c]quinolin-2-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone (CID 5309287) is (4-methylfuro[3,2-c]quinolin-2-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone.
What is the SMILES notation for (4-methylfuro[3,2-c]quinolin-2-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone?
The canonical SMILES for (4-methylfuro[3,2-c]quinolin-2-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone is Cc1nc2ccccc2c2oc(C(=O)N3CCC(N4CCCCC4)CC3)cc12.
What is the InChIKey of (4-methylfuro[3,2-c]quinolin-2-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone?
The InChIKey is CPZSGWCHLMSSAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N3O2/c1-16-19-15-21(28-22(19)18-7-3-4-8-20(18)24-16)23(27)26-13-9-17(10-14-26)25-11-5-2-6-12-25/h3-4,7-8,15,17H,2,5-6,9-14H2,1H3.
What are the key properties of (4-methylfuro[3,2-c]quinolin-2-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone?
(4-methylfuro[3,2-c]quinolin-2-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone has a molecular weight of 377.49 g/mol, XLogP of 4.38, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylfuro[3,2-c]quinolin-2-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone is sourced from PubChem (CID 5309287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).