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

C18H18N2O2 — CID 20868557

IUPAC(4-methylfuro[3,2-c]quinolin-2-yl)-piperidin-1-ylmethanone
SMILESCc1nc2ccccc2c2oc(C(=O)N3CCCCC3)cc12
InChIInChI=1S/C18H18N2O2/c1-12-14-11-16(18(21)20-9-5-2-6-10-20)22-17(14)13-7-3-4-8-15(13)19-12/h3-4,7-8,11H,2,5-6,9-10H2,1H3
InChIKeyCKBASHMUSIQRHS-UHFFFAOYSA-N
MW294.35 g/mol
LogP3.92
Rot. Bonds1

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

(4-methylfuro[3,2-c]quinolin-2-yl)-piperidin-1-ylmethanone (PubChem CID 20868557) has the molecular formula C18H18N2O2 and a molecular weight of 294.35 g/mol. Its IUPAC name is (4-methylfuro[3,2-c]quinolin-2-yl)-piperidin-1-ylmethanone.

Molecular Properties

Compound Name(4-methylfuro[3,2-c]quinolin-2-yl)-piperidin-1-ylmethanone
PubChem CID20868557
Molecular FormulaC18H18N2O2
Molecular Weight294.35 g/mol
Exact Mass294.14
IUPAC Name(4-methylfuro[3,2-c]quinolin-2-yl)-piperidin-1-ylmethanone
SMILESCc1nc2ccccc2c2oc(C(=O)N3CCCCC3)cc12
InChIInChI=1S/C18H18N2O2/c1-12-14-11-16(18(21)20-9-5-2-6-10-20)22-17(14)13-7-3-4-8-15(13)19-12/h3-4,7-8,11H,2,5-6,9-10H2,1H3
InChIKeyCKBASHMUSIQRHS-UHFFFAOYSA-N
XLogP3.92
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4-methylfuro[3,2-c]quinolin-2-yl)-piperidin-1-ylmethanone?
The IUPAC name of (4-methylfuro[3,2-c]quinolin-2-yl)-piperidin-1-ylmethanone (CID 20868557) is (4-methylfuro[3,2-c]quinolin-2-yl)-piperidin-1-ylmethanone.
What is the SMILES notation for (4-methylfuro[3,2-c]quinolin-2-yl)-piperidin-1-ylmethanone?
The canonical SMILES for (4-methylfuro[3,2-c]quinolin-2-yl)-piperidin-1-ylmethanone is Cc1nc2ccccc2c2oc(C(=O)N3CCCCC3)cc12.
What is the InChIKey of (4-methylfuro[3,2-c]quinolin-2-yl)-piperidin-1-ylmethanone?
The InChIKey is CKBASHMUSIQRHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O2/c1-12-14-11-16(18(21)20-9-5-2-6-10-20)22-17(14)13-7-3-4-8-15(13)19-12/h3-4,7-8,11H,2,5-6,9-10H2,1H3.
What are the key properties of (4-methylfuro[3,2-c]quinolin-2-yl)-piperidin-1-ylmethanone?
(4-methylfuro[3,2-c]quinolin-2-yl)-piperidin-1-ylmethanone has a molecular weight of 294.35 g/mol, XLogP of 3.92, 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)-piperidin-1-ylmethanone is sourced from PubChem (CID 20868557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).