2,3-di(phenyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one;bis(yttrium)

C19H14N2OY2-2 — CID 145493134

IUPAC2,3-di(phenyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one;bis(yttrium)
SMILESO=c1cccc2n1C(c1cc[c-]cc1)C(c1cc[c-]cc1)N2.[Y].[Y]
InChIInChI=1S/C19H14N2O.2Y/c22-17-13-7-12-16-20-18(14-8-3-1-4-9-14)19(21(16)17)15-10-5-2-6-11-15;;/h3-13,18-20H;;/q-2;;
InChIKeyFVYQUFOIOYGOIY-UHFFFAOYSA-N
MW464.15 g/mol
LogP3.20
Rot. Bonds2

About 2,3-di(phenyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one;bis(yttrium)

2,3-di(phenyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one;bis(yttrium) (PubChem CID 145493134) has the molecular formula C19H14N2OY2-2 and a molecular weight of 464.15 g/mol. Its IUPAC name is 2,3-di(phenyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one;bis(yttrium).

Molecular Properties

Compound Name2,3-di(phenyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one;bis(yttrium)
PubChem CID145493134
Molecular FormulaC19H14N2OY2-2
Molecular Weight464.15 g/mol
Exact Mass463.92
IUPAC Name2,3-di(phenyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one;bis(yttrium)
SMILESO=c1cccc2n1C(c1cc[c-]cc1)C(c1cc[c-]cc1)N2.[Y].[Y]
InChIInChI=1S/C19H14N2O.2Y/c22-17-13-7-12-16-20-18(14-8-3-1-4-9-14)19(21(16)17)15-10-5-2-6-11-15;;/h3-13,18-20H;;/q-2;;
InChIKeyFVYQUFOIOYGOIY-UHFFFAOYSA-N
XLogP3.20
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500464.15
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

2-[[4-[[(E,4Z)-4-ethylidene-6-fluorohept-5-enyl]amino]piperidin-1-yl]methyl]-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
CID 143896404
(2R,3S)-2,3-di(phenyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one;tris(yttrium)
CID 57973955
8,11,13-Triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1,3,5,15-tetraene-12,14-dione
CID 87581944
4-(1-Methyl-2-oxo-4-pyridinyl)-1,6-diazabicyclo[3.2.1]oct-3-en-7-one
CID 141503551
4-(1-Methyl-6-oxo-3-pyridinyl)-1,6-diazabicyclo[3.2.1]oct-3-en-7-one
CID 141503556
4-(1-Methyl-6-oxo-2-pyridinyl)-1,6-diazabicyclo[3.2.1]oct-3-en-7-one
CID 141503572
(2R)-2,3-di(phenyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one;ethane;molecular hydrogen;bis(yttrium)
CID 145493109
1,2,3,3a,4,5-Hexahydroimidazo[4,5-g]quinolin-6-one
CID 154150540
8-(3-aminopropyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
CID 98683676
8-(2-aminoethyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
CID 98684756
8-(1-Aminoethyl)-7-ethyl-1-methyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one
CID 112485621
8-(1-aminoethyl)-7-ethyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
CID 112487579

Frequently Asked Questions

What is the IUPAC name of 2,3-di(phenyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one;bis(yttrium)?
The IUPAC name of 2,3-di(phenyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one;bis(yttrium) (CID 145493134) is 2,3-di(phenyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one;bis(yttrium).
What is the SMILES notation for 2,3-di(phenyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one;bis(yttrium)?
The canonical SMILES for 2,3-di(phenyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one;bis(yttrium) is O=c1cccc2n1C(c1cc[c-]cc1)C(c1cc[c-]cc1)N2.[Y].[Y].
What is the InChIKey of 2,3-di(phenyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one;bis(yttrium)?
The InChIKey is FVYQUFOIOYGOIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O.2Y/c22-17-13-7-12-16-20-18(14-8-3-1-4-9-14)19(21(16)17)15-10-5-2-6-11-15;;/h3-13,18-20H;;/q-2;;.
What are the key properties of 2,3-di(phenyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one;bis(yttrium)?
2,3-di(phenyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one;bis(yttrium) has a molecular weight of 464.15 g/mol, XLogP of 3.20, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-di(phenyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one;bis(yttrium) is sourced from PubChem (CID 145493134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).