5-ethyl-2-(piperidine-1-carbonyl)thieno[3,2-c]quinolin-4-one

C19H20N2O2S — CID 20865330

IUPAC5-ethyl-2-(piperidine-1-carbonyl)thieno[3,2-c]quinolin-4-one
SMILESCCn1c(=O)c2cc(C(=O)N3CCCCC3)sc2c2ccccc21
InChIInChI=1S/C19H20N2O2S/c1-2-21-15-9-5-4-8-13(15)17-14(18(21)22)12-16(24-17)19(23)20-10-6-3-7-11-20/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3
InChIKeyFSLHOODPPYULFO-UHFFFAOYSA-N
MW340.45 g/mol
LogP3.86
Rot. Bonds2

About 5-ethyl-2-(piperidine-1-carbonyl)thieno[3,2-c]quinolin-4-one

5-ethyl-2-(piperidine-1-carbonyl)thieno[3,2-c]quinolin-4-one (PubChem CID 20865330) has the molecular formula C19H20N2O2S and a molecular weight of 340.45 g/mol. Its IUPAC name is 5-ethyl-2-(piperidine-1-carbonyl)thieno[3,2-c]quinolin-4-one.

Molecular Properties

Compound Name5-ethyl-2-(piperidine-1-carbonyl)thieno[3,2-c]quinolin-4-one
PubChem CID20865330
Molecular FormulaC19H20N2O2S
Molecular Weight340.45 g/mol
Exact Mass340.12
IUPAC Name5-ethyl-2-(piperidine-1-carbonyl)thieno[3,2-c]quinolin-4-one
SMILESCCn1c(=O)c2cc(C(=O)N3CCCCC3)sc2c2ccccc21
InChIInChI=1S/C19H20N2O2S/c1-2-21-15-9-5-4-8-13(15)17-14(18(21)22)12-16(24-17)19(23)20-10-6-3-7-11-20/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3
InChIKeyFSLHOODPPYULFO-UHFFFAOYSA-N
XLogP3.86
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.45
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-(piperidine-1-carbonyl)thieno[3,2-c]quinolin-4-one?
The IUPAC name of 5-ethyl-2-(piperidine-1-carbonyl)thieno[3,2-c]quinolin-4-one (CID 20865330) is 5-ethyl-2-(piperidine-1-carbonyl)thieno[3,2-c]quinolin-4-one.
What is the SMILES notation for 5-ethyl-2-(piperidine-1-carbonyl)thieno[3,2-c]quinolin-4-one?
The canonical SMILES for 5-ethyl-2-(piperidine-1-carbonyl)thieno[3,2-c]quinolin-4-one is CCn1c(=O)c2cc(C(=O)N3CCCCC3)sc2c2ccccc21.
What is the InChIKey of 5-ethyl-2-(piperidine-1-carbonyl)thieno[3,2-c]quinolin-4-one?
The InChIKey is FSLHOODPPYULFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2S/c1-2-21-15-9-5-4-8-13(15)17-14(18(21)22)12-16(24-17)19(23)20-10-6-3-7-11-20/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3.
What are the key properties of 5-ethyl-2-(piperidine-1-carbonyl)thieno[3,2-c]quinolin-4-one?
5-ethyl-2-(piperidine-1-carbonyl)thieno[3,2-c]quinolin-4-one has a molecular weight of 340.45 g/mol, XLogP of 3.86, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-(piperidine-1-carbonyl)thieno[3,2-c]quinolin-4-one is sourced from PubChem (CID 20865330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).