5-(7-ethylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole

C18H15N3O — CID 2812530

IUPAC5-(7-ethylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole
SMILESCCc1ccn2cc(-c3cc(-c4ccccc4)no3)nc2c1
InChIInChI=1S/C18H15N3O/c1-2-13-8-9-21-12-16(19-18(21)10-13)17-11-15(20-22-17)14-6-4-3-5-7-14/h3-12H,2H2,1H3
InChIKeyDBKOZDXYQZKMBC-UHFFFAOYSA-N
MW289.34 g/mol
LogP4.22
Rot. Bonds3

About 5-(7-ethylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole

5-(7-ethylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole (PubChem CID 2812530) has the molecular formula C18H15N3O and a molecular weight of 289.34 g/mol. Its IUPAC name is 5-(7-ethylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole.

Molecular Properties

Compound Name5-(7-ethylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole
PubChem CID2812530
Molecular FormulaC18H15N3O
Molecular Weight289.34 g/mol
Exact Mass289.12
IUPAC Name5-(7-ethylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole
SMILESCCc1ccn2cc(-c3cc(-c4ccccc4)no3)nc2c1
InChIInChI=1S/C18H15N3O/c1-2-13-8-9-21-12-16(19-18(21)10-13)17-11-15(20-22-17)14-6-4-3-5-7-14/h3-12H,2H2,1H3
InChIKeyDBKOZDXYQZKMBC-UHFFFAOYSA-N
XLogP4.22
TPSA43.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-(7-ethylimidazo[1,2-a]pyridin-2-yl)-5-methyl-3-phenyl-1,2-oxazole
CID 24738343
5-imidazo[1,2-a]pyrimidin-2-yl-3-phenyl-1,2-oxazole
CID 2812033
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-ethylimidazo[1,2-a]pyridine
CID 2812399
4-(7-bromoimidazo[1,2-a]pyridin-2-yl)-5-methyl-3-phenyl-1,2-oxazole
CID 24738828
7-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridine bromide
CID 21203031
[2-(4-bromophenyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 82064337
N-(2-methylpropyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108788420
4-[5-(4-ethylphenyl)-1,2-oxazol-3-yl]phenol
CID 137045534
5-phenyl-3-pyridin-4-yl-1,2-oxazole
CID 5112426
N-[[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methyl]ethanamine
CID 82064459
2-(4-methylphenyl)-7-[2-(4-phenylphenyl)ethenyl]imidazo[1,2-a]pyridine
CID 91506531
1-[1-methyl-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone
CID 157329361

Frequently Asked Questions

What is the IUPAC name of 5-(7-ethylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole?
The IUPAC name of 5-(7-ethylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole (CID 2812530) is 5-(7-ethylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole.
What is the SMILES notation for 5-(7-ethylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole?
The canonical SMILES for 5-(7-ethylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole is CCc1ccn2cc(-c3cc(-c4ccccc4)no3)nc2c1.
What is the InChIKey of 5-(7-ethylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole?
The InChIKey is DBKOZDXYQZKMBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O/c1-2-13-8-9-21-12-16(19-18(21)10-13)17-11-15(20-22-17)14-6-4-3-5-7-14/h3-12H,2H2,1H3.
What are the key properties of 5-(7-ethylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole?
5-(7-ethylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole has a molecular weight of 289.34 g/mol, XLogP of 4.22, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(7-ethylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole is sourced from PubChem (CID 2812530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).