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

C20H15FN2O2S — CID 14770112

IUPACN-(2-fluoroethyl)-7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxamide
SMILESO=C(NCCF)c1cc(-c2ccccc2)c(=O)n2ccc3ccsc3c12
InChIInChI=1S/C20H15FN2O2S/c21-8-9-22-19(24)16-12-15(13-4-2-1-3-5-13)20(25)23-10-6-14-7-11-26-18(14)17(16)23/h1-7,10-12H,8-9H2,(H,22,24)
InChIKeySOVJWIXNZVKFED-UHFFFAOYSA-N
MW366.42 g/mol
LogP3.88
Rot. Bonds4

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

N-(2-fluoroethyl)-7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxamide (PubChem CID 14770112) has the molecular formula C20H15FN2O2S and a molecular weight of 366.42 g/mol. Its IUPAC name is N-(2-fluoroethyl)-7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxamide.

Molecular Properties

Compound NameN-(2-fluoroethyl)-7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxamide
PubChem CID14770112
Molecular FormulaC20H15FN2O2S
Molecular Weight366.42 g/mol
Exact Mass366.08
IUPAC NameN-(2-fluoroethyl)-7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxamide
SMILESO=C(NCCF)c1cc(-c2ccccc2)c(=O)n2ccc3ccsc3c12
InChIInChI=1S/C20H15FN2O2S/c21-8-9-22-19(24)16-12-15(13-4-2-1-3-5-13)20(25)23-10-6-14-7-11-26-18(14)17(16)23/h1-7,10-12H,8-9H2,(H,22,24)
InChIKeySOVJWIXNZVKFED-UHFFFAOYSA-N
XLogP3.88
TPSA50.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.42
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-methoxypropyl)-7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxamide
CID 14666711
methyl 7-oxo-8-(4-phenylphenyl)thieno[2,3-a]quinolizine-10-carboxylate
CID 19353618
8-phenyl-10-(pyrrolidine-1-carbonyl)thieno[2,3-a]quinolizin-7-one
CID 19020389
8-(4-methylphenyl)-7-oxothieno[2,3-a]quinolizine-10-carboxylic acid
CID 19353655
10-(imidazole-1-carbonyl)-8-phenylthieno[2,3-a]quinolizin-7-one
CID 19353621
4-[di(propan-2-yl)amino]but-2-ynyl 7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxylate
CID 19353666
10-(3-hydroxypiperidine-1-carbonyl)-8-phenylthieno[2,3-a]quinolizin-7-one
CID 14770100
N-(3-methoxypropyl)-10-oxo-11-phenyl-3-thia-8,9-diazatricyclo[7.4.0.02,6]trideca-1(13),2(6),4,7,11-pentaene-13-carboxamide
CID 19898584
2-morpholin-4-ylethyl 7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxylate
CID 19353672
2-morpholin-4-ylethyl 7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxylate;hydrochloride
CID 19353671
N-benzyl-N-(2-methoxyethyl)-7-oxo-8-(4-phenoxyphenyl)thieno[2,3-a]quinolizine-10-carboxamide
CID 56639286
[(2R)-1-(7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carbonyl)pyrrolidin-2-yl]methyl acetate
CID 22942350

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoroethyl)-7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxamide?
The IUPAC name of N-(2-fluoroethyl)-7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxamide (CID 14770112) is N-(2-fluoroethyl)-7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxamide.
What is the SMILES notation for N-(2-fluoroethyl)-7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxamide?
The canonical SMILES for N-(2-fluoroethyl)-7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxamide is O=C(NCCF)c1cc(-c2ccccc2)c(=O)n2ccc3ccsc3c12.
What is the InChIKey of N-(2-fluoroethyl)-7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxamide?
The InChIKey is SOVJWIXNZVKFED-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15FN2O2S/c21-8-9-22-19(24)16-12-15(13-4-2-1-3-5-13)20(25)23-10-6-14-7-11-26-18(14)17(16)23/h1-7,10-12H,8-9H2,(H,22,24).
What are the key properties of N-(2-fluoroethyl)-7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxamide?
N-(2-fluoroethyl)-7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxamide has a molecular weight of 366.42 g/mol, XLogP of 3.88, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoroethyl)-7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxamide is sourced from PubChem (CID 14770112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).