1-imidazo[1,2-a]pyridin-3-yl-2-phenylethane-1,2-dione

C15H10N2O2 — CID 132969704

IUPAC1-imidazo[1,2-a]pyridin-3-yl-2-phenylethane-1,2-dione
SMILESO=C(C(=O)c1cnc2ccccn12)c1ccccc1
InChIInChI=1S/C15H10N2O2/c18-14(11-6-2-1-3-7-11)15(19)12-10-16-13-8-4-5-9-17(12)13/h1-10H
InChIKeyNXXUZOTXJSOOLT-UHFFFAOYSA-N
MW250.26 g/mol
LogP2.40
Rot. Bonds3

About 1-imidazo[1,2-a]pyridin-3-yl-2-phenylethane-1,2-dione

1-imidazo[1,2-a]pyridin-3-yl-2-phenylethane-1,2-dione (PubChem CID 132969704) has the molecular formula C15H10N2O2 and a molecular weight of 250.26 g/mol. Its IUPAC name is 1-imidazo[1,2-a]pyridin-3-yl-2-phenylethane-1,2-dione.

Molecular Properties

Compound Name1-imidazo[1,2-a]pyridin-3-yl-2-phenylethane-1,2-dione
PubChem CID132969704
Molecular FormulaC15H10N2O2
Molecular Weight250.26 g/mol
Exact Mass250.07
IUPAC Name1-imidazo[1,2-a]pyridin-3-yl-2-phenylethane-1,2-dione
SMILESO=C(C(=O)c1cnc2ccccn12)c1ccccc1
InChIInChI=1S/C15H10N2O2/c18-14(11-6-2-1-3-7-11)15(19)12-10-16-13-8-4-5-9-17(12)13/h1-10H
InChIKeyNXXUZOTXJSOOLT-UHFFFAOYSA-N
XLogP2.40
TPSA51.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.26
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

Zolpidem
CID 5732
AR-H047108
CID 9864291
N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 748028
(2-Amino-6-(2,6-Difluoro-Benzoyl)-Imidazo(1,2-a)Pyridin-3-Yl)-Phenyl-Methanone
CID 5289179
2-(4-Fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
CID 712408
(1-methyl-1H-imidazol-5-yl)(phenyl)methanone
CID 914663
4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-3-ethyl-5-phenyl-
CID 3071939
4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-3-methyl-5-phenyl-
CID 3071959
4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-5-phenyl-3-propyl-
CID 3071969
4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-3-(2-methylpropyl)-5-phenyl-
CID 3071971
Ethyl 2-(4-methylphenyl)-alpha-oxoimidazo(1,2-a)pyridine-3-acetate
CID 4962038
1-benzyl-3-propyl-1H,3H-pyrido(2,1-f)purine-2,4-dione
CID 10359522

Frequently Asked Questions

What is the IUPAC name of 1-imidazo[1,2-a]pyridin-3-yl-2-phenylethane-1,2-dione?
The IUPAC name of 1-imidazo[1,2-a]pyridin-3-yl-2-phenylethane-1,2-dione (CID 132969704) is 1-imidazo[1,2-a]pyridin-3-yl-2-phenylethane-1,2-dione.
What is the SMILES notation for 1-imidazo[1,2-a]pyridin-3-yl-2-phenylethane-1,2-dione?
The canonical SMILES for 1-imidazo[1,2-a]pyridin-3-yl-2-phenylethane-1,2-dione is O=C(C(=O)c1cnc2ccccn12)c1ccccc1.
What is the InChIKey of 1-imidazo[1,2-a]pyridin-3-yl-2-phenylethane-1,2-dione?
The InChIKey is NXXUZOTXJSOOLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2O2/c18-14(11-6-2-1-3-7-11)15(19)12-10-16-13-8-4-5-9-17(12)13/h1-10H.
What are the key properties of 1-imidazo[1,2-a]pyridin-3-yl-2-phenylethane-1,2-dione?
1-imidazo[1,2-a]pyridin-3-yl-2-phenylethane-1,2-dione has a molecular weight of 250.26 g/mol, XLogP of 2.40, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-imidazo[1,2-a]pyridin-3-yl-2-phenylethane-1,2-dione is sourced from PubChem (CID 132969704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).