8-(4-fluorophenyl)-7-oxo-2,3-dihydro-1H-indolizine-6-carboxamide

C15H13FN2O2 — CID 175771091

IUPAC8-(4-fluorophenyl)-7-oxo-2,3-dihydro-1H-indolizine-6-carboxamide
SMILESNC(=O)c1cn2c(c(-c3ccc(F)cc3)c1=O)CCC2
InChIInChI=1S/C15H13FN2O2/c16-10-5-3-9(4-6-10)13-12-2-1-7-18(12)8-11(14(13)19)15(17)20/h3-6,8H,1-2,7H2,(H2,17,20)
InChIKeyJZVBWQGFEFNVAF-UHFFFAOYSA-N
MW272.28 g/mol
LogP1.70
Rot. Bonds2

About 8-(4-fluorophenyl)-7-oxo-2,3-dihydro-1H-indolizine-6-carboxamide

8-(4-fluorophenyl)-7-oxo-2,3-dihydro-1H-indolizine-6-carboxamide (PubChem CID 175771091) has the molecular formula C15H13FN2O2 and a molecular weight of 272.28 g/mol. Its IUPAC name is 8-(4-fluorophenyl)-7-oxo-2,3-dihydro-1H-indolizine-6-carboxamide.

Molecular Properties

Compound Name8-(4-fluorophenyl)-7-oxo-2,3-dihydro-1H-indolizine-6-carboxamide
PubChem CID175771091
Molecular FormulaC15H13FN2O2
Molecular Weight272.28 g/mol
Exact Mass272.10
IUPAC Name8-(4-fluorophenyl)-7-oxo-2,3-dihydro-1H-indolizine-6-carboxamide
SMILESNC(=O)c1cn2c(c(-c3ccc(F)cc3)c1=O)CCC2
InChIInChI=1S/C15H13FN2O2/c16-10-5-3-9(4-6-10)13-12-2-1-7-18(12)8-11(14(13)19)15(17)20/h3-6,8H,1-2,7H2,(H2,17,20)
InChIKeyJZVBWQGFEFNVAF-UHFFFAOYSA-N
XLogP1.70
TPSA65.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.28
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-(4-fluorophenyl)-7-oxo-2,3-dihydro-1H-indolizine-6-carboxamide?
The IUPAC name of 8-(4-fluorophenyl)-7-oxo-2,3-dihydro-1H-indolizine-6-carboxamide (CID 175771091) is 8-(4-fluorophenyl)-7-oxo-2,3-dihydro-1H-indolizine-6-carboxamide.
What is the SMILES notation for 8-(4-fluorophenyl)-7-oxo-2,3-dihydro-1H-indolizine-6-carboxamide?
The canonical SMILES for 8-(4-fluorophenyl)-7-oxo-2,3-dihydro-1H-indolizine-6-carboxamide is NC(=O)c1cn2c(c(-c3ccc(F)cc3)c1=O)CCC2.
What is the InChIKey of 8-(4-fluorophenyl)-7-oxo-2,3-dihydro-1H-indolizine-6-carboxamide?
The InChIKey is JZVBWQGFEFNVAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2O2/c16-10-5-3-9(4-6-10)13-12-2-1-7-18(12)8-11(14(13)19)15(17)20/h3-6,8H,1-2,7H2,(H2,17,20).
What are the key properties of 8-(4-fluorophenyl)-7-oxo-2,3-dihydro-1H-indolizine-6-carboxamide?
8-(4-fluorophenyl)-7-oxo-2,3-dihydro-1H-indolizine-6-carboxamide has a molecular weight of 272.28 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-fluorophenyl)-7-oxo-2,3-dihydro-1H-indolizine-6-carboxamide is sourced from PubChem (CID 175771091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).