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

C19H20N2O2 — CID 20868538

IUPAC(4-methylfuro[3,2-c]quinolin-2-yl)-(3-methylpiperidin-1-yl)methanone
SMILESCc1nc2ccccc2c2oc(C(=O)N3CCCC(C)C3)cc12
InChIInChI=1S/C19H20N2O2/c1-12-6-5-9-21(11-12)19(22)17-10-15-13(2)20-16-8-4-3-7-14(16)18(15)23-17/h3-4,7-8,10,12H,5-6,9,11H2,1-2H3
InChIKeyARXXBPRAONQZSX-UHFFFAOYSA-N
MW308.38 g/mol
LogP4.16
Rot. Bonds1

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

(4-methylfuro[3,2-c]quinolin-2-yl)-(3-methylpiperidin-1-yl)methanone (PubChem CID 20868538) 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)-(3-methylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(4-methylfuro[3,2-c]quinolin-2-yl)-(3-methylpiperidin-1-yl)methanone
PubChem CID20868538
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name(4-methylfuro[3,2-c]quinolin-2-yl)-(3-methylpiperidin-1-yl)methanone
SMILESCc1nc2ccccc2c2oc(C(=O)N3CCCC(C)C3)cc12
InChIInChI=1S/C19H20N2O2/c1-12-6-5-9-21(11-12)19(22)17-10-15-13(2)20-16-8-4-3-7-14(16)18(15)23-17/h3-4,7-8,10,12H,5-6,9,11H2,1-2H3
InChIKeyARXXBPRAONQZSX-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

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Related Compounds

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CID 2728457
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CID 2816989
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CID 2817074
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CID 3617885
CID 3617885
CID 4187861
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CID 4447963
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CID 4859124
CID 4859124

Frequently Asked Questions

What is the IUPAC name of (4-methylfuro[3,2-c]quinolin-2-yl)-(3-methylpiperidin-1-yl)methanone?
The IUPAC name of (4-methylfuro[3,2-c]quinolin-2-yl)-(3-methylpiperidin-1-yl)methanone (CID 20868538) is (4-methylfuro[3,2-c]quinolin-2-yl)-(3-methylpiperidin-1-yl)methanone.
What is the SMILES notation for (4-methylfuro[3,2-c]quinolin-2-yl)-(3-methylpiperidin-1-yl)methanone?
The canonical SMILES for (4-methylfuro[3,2-c]quinolin-2-yl)-(3-methylpiperidin-1-yl)methanone is Cc1nc2ccccc2c2oc(C(=O)N3CCCC(C)C3)cc12.
What is the InChIKey of (4-methylfuro[3,2-c]quinolin-2-yl)-(3-methylpiperidin-1-yl)methanone?
The InChIKey is ARXXBPRAONQZSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-12-6-5-9-21(11-12)19(22)17-10-15-13(2)20-16-8-4-3-7-14(16)18(15)23-17/h3-4,7-8,10,12H,5-6,9,11H2,1-2H3.
What are the key properties of (4-methylfuro[3,2-c]quinolin-2-yl)-(3-methylpiperidin-1-yl)methanone?
(4-methylfuro[3,2-c]quinolin-2-yl)-(3-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)-(3-methylpiperidin-1-yl)methanone is sourced from PubChem (CID 20868538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).