N-(furan-2-ylmethyl)-7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxamide

C23H16N2O3S — CID 14770108

IUPACN-(furan-2-ylmethyl)-7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxamide
SMILESO=C(NCc1ccco1)c1cc(-c2ccccc2)c(=O)n2ccc3ccsc3c12
InChIInChI=1S/C23H16N2O3S/c26-22(24-14-17-7-4-11-28-17)19-13-18(15-5-2-1-3-6-15)23(27)25-10-8-16-9-12-29-21(16)20(19)25/h1-13H,14H2,(H,24,26)
InChIKeyZWOCZQLWWKBHTA-UHFFFAOYSA-N
MW400.46 g/mol
LogP4.70
Rot. Bonds4

About N-(furan-2-ylmethyl)-7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxamide

N-(furan-2-ylmethyl)-7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxamide (PubChem CID 14770108) has the molecular formula C23H16N2O3S and a molecular weight of 400.46 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxamide
PubChem CID14770108
Molecular FormulaC23H16N2O3S
Molecular Weight400.46 g/mol
Exact Mass400.09
IUPAC NameN-(furan-2-ylmethyl)-7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxamide
SMILESO=C(NCc1ccco1)c1cc(-c2ccccc2)c(=O)n2ccc3ccsc3c12
InChIInChI=1S/C23H16N2O3S/c26-22(24-14-17-7-4-11-28-17)19-13-18(15-5-2-1-3-6-15)23(27)25-10-8-16-9-12-29-21(16)20(19)25/h1-13H,14H2,(H,24,26)
InChIKeyZWOCZQLWWKBHTA-UHFFFAOYSA-N
XLogP4.70
TPSA63.72 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.46
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(furan-2-ylmethyl)-7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

8-(4-tert-butylphenyl)-N-(2-methoxyethyl)-7-oxothieno[2,3-a]quinolizine-10-carboxamide
CID 56608124
2,5-dichloro-N-(furan-2-ylmethyl)benzamide
CID 690467
N-(furan-2-ylmethyl)-6-oxo-5-phenyl-1H-pyridine-3-carboxamide
CID 110683767
N-(furan-2-ylmethyl)-2-phenylquinoline-4-carboxamide
CID 2188237
N-(furan-2-ylmethyl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 973870
N-(furan-2-ylmethyl)-2,4,5-trimethylbenzamide
CID 95970655
N-(furan-2-ylmethyl)-2-[(4-phenylbenzoyl)amino]benzamide
CID 989147
1-N-(furan-2-ylmethyl)-4-N-phenylbenzene-1,4-dicarboxamide
CID 109046573
N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-thiophen-2-ylquinoline-4-carboxamide
CID 9080200
N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-phenylquinoline-4-carboxamide
CID 9079005
N-(furan-2-ylmethyl)-2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxamide
CID 78805100
3-N-(furan-2-ylmethyl)-1-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109070188

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxamide?
The IUPAC name of N-(furan-2-ylmethyl)-7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxamide (CID 14770108) is N-(furan-2-ylmethyl)-7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxamide?
The canonical SMILES for N-(furan-2-ylmethyl)-7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxamide is O=C(NCc1ccco1)c1cc(-c2ccccc2)c(=O)n2ccc3ccsc3c12.
What is the InChIKey of N-(furan-2-ylmethyl)-7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxamide?
The InChIKey is ZWOCZQLWWKBHTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16N2O3S/c26-22(24-14-17-7-4-11-28-17)19-13-18(15-5-2-1-3-6-15)23(27)25-10-8-16-9-12-29-21(16)20(19)25/h1-13H,14H2,(H,24,26).
What are the key properties of N-(furan-2-ylmethyl)-7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxamide?
N-(furan-2-ylmethyl)-7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxamide has a molecular weight of 400.46 g/mol, XLogP of 4.70, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxamide is sourced from PubChem (CID 14770108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).