N-(5-oxo-2,3-dihydro-1H-indolizin-6-yl)benzamide

C15H14N2O2 — CID 34179124

IUPACN-(5-oxo-2,3-dihydro-1H-indolizin-6-yl)benzamide
SMILESO=C(Nc1ccc2n(c1=O)CCC2)c1ccccc1
InChIInChI=1S/C15H14N2O2/c18-14(11-5-2-1-3-6-11)16-13-9-8-12-7-4-10-17(12)15(13)19/h1-3,5-6,8-9H,4,7,10H2,(H,16,18)
InChIKeyJFGXOTQXLVDMGQ-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.05
Rot. Bonds2

About N-(5-oxo-2,3-dihydro-1H-indolizin-6-yl)benzamide

N-(5-oxo-2,3-dihydro-1H-indolizin-6-yl)benzamide (PubChem CID 34179124) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is N-(5-oxo-2,3-dihydro-1H-indolizin-6-yl)benzamide.

Molecular Properties

Compound NameN-(5-oxo-2,3-dihydro-1H-indolizin-6-yl)benzamide
PubChem CID34179124
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC NameN-(5-oxo-2,3-dihydro-1H-indolizin-6-yl)benzamide
SMILESO=C(Nc1ccc2n(c1=O)CCC2)c1ccccc1
InChIInChI=1S/C15H14N2O2/c18-14(11-5-2-1-3-6-11)16-13-9-8-12-7-4-10-17(12)15(13)19/h1-3,5-6,8-9H,4,7,10H2,(H,16,18)
InChIKeyJFGXOTQXLVDMGQ-UHFFFAOYSA-N
XLogP2.05
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-[2-(azepan-1-yl)-2-oxoethyl]-6-methyl-2-oxo-3-pyridinyl]benzamide
CID 87050503
N-[2-(azepan-1-yl)phenyl]benzamide
CID 24652732
N-[(1R,9R)-11-(naphthalene-2-carbonyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]benzamide
CID 162801744
3-[(1R,9S)-5-[(4-fluorobenzoyl)amino]-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbonyl]benzoic acid
CID 7142750
N-[6-methyl-2-oxo-1-[2-oxo-2-(2-pyrrolidin-1-ylethylamino)ethyl]-3-pyridinyl]benzamide
CID 87050516
N-[2-(4-benzoylpiperazine-1-carbonyl)phenyl]benzamide
CID 32904614
N-(3-benzamido-2-methylphenyl)-4-methyl-2-oxo-6-thia-1,8-diazatricyclo[7.5.0.03,7]tetradeca-3(7),4,8-triene-5-carboxamide
CID 60535056
N-(2-fluorophenyl)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
CID 8780410
N-[1-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)ethyl]benzamide
CID 60715577
N-[(1R,9S)-6-oxo-11-(2-phenoxyacetyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]benzamide
CID 11911710
N-(3-chloro-2-piperidin-1-ylphenyl)benzamide
CID 952564
N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 122282712

Frequently Asked Questions

What is the IUPAC name of N-(5-oxo-2,3-dihydro-1H-indolizin-6-yl)benzamide?
The IUPAC name of N-(5-oxo-2,3-dihydro-1H-indolizin-6-yl)benzamide (CID 34179124) is N-(5-oxo-2,3-dihydro-1H-indolizin-6-yl)benzamide.
What is the SMILES notation for N-(5-oxo-2,3-dihydro-1H-indolizin-6-yl)benzamide?
The canonical SMILES for N-(5-oxo-2,3-dihydro-1H-indolizin-6-yl)benzamide is O=C(Nc1ccc2n(c1=O)CCC2)c1ccccc1.
What is the InChIKey of N-(5-oxo-2,3-dihydro-1H-indolizin-6-yl)benzamide?
The InChIKey is JFGXOTQXLVDMGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c18-14(11-5-2-1-3-6-11)16-13-9-8-12-7-4-10-17(12)15(13)19/h1-3,5-6,8-9H,4,7,10H2,(H,16,18).
What are the key properties of N-(5-oxo-2,3-dihydro-1H-indolizin-6-yl)benzamide?
N-(5-oxo-2,3-dihydro-1H-indolizin-6-yl)benzamide has a molecular weight of 254.29 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-oxo-2,3-dihydro-1H-indolizin-6-yl)benzamide is sourced from PubChem (CID 34179124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).