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

C15H13FN2O2 — CID 175770970

IUPAC6-(4-fluorophenyl)-7-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
SMILESNC(=O)c1c2n(cc(-c3ccc(F)cc3)c1=O)CCC2
InChIInChI=1S/C15H13FN2O2/c16-10-5-3-9(4-6-10)11-8-18-7-1-2-12(18)13(14(11)19)15(17)20/h3-6,8H,1-2,7H2,(H2,17,20)
InChIKeyRLMBJYZYTLQKKG-UHFFFAOYSA-N
MW272.28 g/mol
LogP1.70
Rot. Bonds2

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

6-(4-fluorophenyl)-7-oxo-2,3-dihydro-1H-indolizine-8-carboxamide (PubChem CID 175770970) has the molecular formula C15H13FN2O2 and a molecular weight of 272.28 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-7-oxo-2,3-dihydro-1H-indolizine-8-carboxamide.

Molecular Properties

Compound Name6-(4-fluorophenyl)-7-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
PubChem CID175770970
Molecular FormulaC15H13FN2O2
Molecular Weight272.28 g/mol
Exact Mass272.10
IUPAC Name6-(4-fluorophenyl)-7-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
SMILESNC(=O)c1c2n(cc(-c3ccc(F)cc3)c1=O)CCC2
InChIInChI=1S/C15H13FN2O2/c16-10-5-3-9(4-6-10)11-8-18-7-1-2-12(18)13(14(11)19)15(17)20/h3-6,8H,1-2,7H2,(H2,17,20)
InChIKeyRLMBJYZYTLQKKG-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 6-(4-fluorophenyl)-7-oxo-2,3-dihydro-1H-indolizine-8-carboxamide?
The IUPAC name of 6-(4-fluorophenyl)-7-oxo-2,3-dihydro-1H-indolizine-8-carboxamide (CID 175770970) is 6-(4-fluorophenyl)-7-oxo-2,3-dihydro-1H-indolizine-8-carboxamide.
What is the SMILES notation for 6-(4-fluorophenyl)-7-oxo-2,3-dihydro-1H-indolizine-8-carboxamide?
The canonical SMILES for 6-(4-fluorophenyl)-7-oxo-2,3-dihydro-1H-indolizine-8-carboxamide is NC(=O)c1c2n(cc(-c3ccc(F)cc3)c1=O)CCC2.
What is the InChIKey of 6-(4-fluorophenyl)-7-oxo-2,3-dihydro-1H-indolizine-8-carboxamide?
The InChIKey is RLMBJYZYTLQKKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2O2/c16-10-5-3-9(4-6-10)11-8-18-7-1-2-12(18)13(14(11)19)15(17)20/h3-6,8H,1-2,7H2,(H2,17,20).
What are the key properties of 6-(4-fluorophenyl)-7-oxo-2,3-dihydro-1H-indolizine-8-carboxamide?
6-(4-fluorophenyl)-7-oxo-2,3-dihydro-1H-indolizine-8-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 6-(4-fluorophenyl)-7-oxo-2,3-dihydro-1H-indolizine-8-carboxamide is sourced from PubChem (CID 175770970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).