4-(7-ethylimidazo[1,2-a]pyridin-2-yl)-5-methyl-3-phenyl-1,2-oxazole

C19H17N3O — CID 24738343

IUPAC4-(7-ethylimidazo[1,2-a]pyridin-2-yl)-5-methyl-3-phenyl-1,2-oxazole
SMILESCCc1ccn2cc(-c3c(-c4ccccc4)noc3C)nc2c1
InChIInChI=1S/C19H17N3O/c1-3-14-9-10-22-12-16(20-17(22)11-14)18-13(2)23-21-19(18)15-7-5-4-6-8-15/h4-12H,3H2,1-2H3
InChIKeySUOXDJZPWFPFAY-UHFFFAOYSA-N
MW303.36 g/mol
LogP4.53
Rot. Bonds3

About 4-(7-ethylimidazo[1,2-a]pyridin-2-yl)-5-methyl-3-phenyl-1,2-oxazole

4-(7-ethylimidazo[1,2-a]pyridin-2-yl)-5-methyl-3-phenyl-1,2-oxazole (PubChem CID 24738343) has the molecular formula C19H17N3O and a molecular weight of 303.36 g/mol. Its IUPAC name is 4-(7-ethylimidazo[1,2-a]pyridin-2-yl)-5-methyl-3-phenyl-1,2-oxazole.

Molecular Properties

Compound Name4-(7-ethylimidazo[1,2-a]pyridin-2-yl)-5-methyl-3-phenyl-1,2-oxazole
PubChem CID24738343
Molecular FormulaC19H17N3O
Molecular Weight303.36 g/mol
Exact Mass303.14
IUPAC Name4-(7-ethylimidazo[1,2-a]pyridin-2-yl)-5-methyl-3-phenyl-1,2-oxazole
SMILESCCc1ccn2cc(-c3c(-c4ccccc4)noc3C)nc2c1
InChIInChI=1S/C19H17N3O/c1-3-14-9-10-22-12-16(20-17(22)11-14)18-13(2)23-21-19(18)15-7-5-4-6-8-15/h4-12H,3H2,1-2H3
InChIKeySUOXDJZPWFPFAY-UHFFFAOYSA-N
XLogP4.53
TPSA43.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.36
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-(7-bromoimidazo[1,2-a]pyridin-2-yl)-5-methyl-3-phenyl-1,2-oxazole
CID 24738828
5-(7-ethylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole
CID 2812530
(1-carbamoylcycloprop-2-en-1-yl) 2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridine-7-carboxylate
CID 91414690
5-methyl-3-phenyl-4-(6-pyrrol-1-ylimidazo[1,2-a]pyridin-2-yl)-1,2-oxazole
CID 24739643
4-[6-(1H-imidazol-2-yl)imidazo[1,2-a]pyridin-2-yl]-5-methyl-3-phenyl-1,2-oxazole
CID 69179143
N-cyclobutyl-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridine-6-carboxamide
CID 24739145
5-methyl-3-phenyl-4-(1-pyrimidin-2-ylimidazol-4-yl)-1,2-oxazole
CID 23725963
5-methyl-3-phenyl-4-quinolin-2-yl-1,2-oxazole
CID 22081680
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-ethylimidazo[1,2-a]pyridine
CID 2812399
4-[1-(3,4-dichlorophenyl)imidazol-4-yl]-5-methyl-3-phenyl-1,2-oxazole
CID 23725269
[4-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazol-1-yl]phenyl]carbamic acid
CID 67422146
4-[2-(ethoxymethyl)-1-(4-nitrophenyl)imidazol-4-yl]-5-methyl-3-phenyl-1,2-oxazole
CID 67420517

Frequently Asked Questions

What is the IUPAC name of 4-(7-ethylimidazo[1,2-a]pyridin-2-yl)-5-methyl-3-phenyl-1,2-oxazole?
The IUPAC name of 4-(7-ethylimidazo[1,2-a]pyridin-2-yl)-5-methyl-3-phenyl-1,2-oxazole (CID 24738343) is 4-(7-ethylimidazo[1,2-a]pyridin-2-yl)-5-methyl-3-phenyl-1,2-oxazole.
What is the SMILES notation for 4-(7-ethylimidazo[1,2-a]pyridin-2-yl)-5-methyl-3-phenyl-1,2-oxazole?
The canonical SMILES for 4-(7-ethylimidazo[1,2-a]pyridin-2-yl)-5-methyl-3-phenyl-1,2-oxazole is CCc1ccn2cc(-c3c(-c4ccccc4)noc3C)nc2c1.
What is the InChIKey of 4-(7-ethylimidazo[1,2-a]pyridin-2-yl)-5-methyl-3-phenyl-1,2-oxazole?
The InChIKey is SUOXDJZPWFPFAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O/c1-3-14-9-10-22-12-16(20-17(22)11-14)18-13(2)23-21-19(18)15-7-5-4-6-8-15/h4-12H,3H2,1-2H3.
What are the key properties of 4-(7-ethylimidazo[1,2-a]pyridin-2-yl)-5-methyl-3-phenyl-1,2-oxazole?
4-(7-ethylimidazo[1,2-a]pyridin-2-yl)-5-methyl-3-phenyl-1,2-oxazole has a molecular weight of 303.36 g/mol, XLogP of 4.53, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(7-ethylimidazo[1,2-a]pyridin-2-yl)-5-methyl-3-phenyl-1,2-oxazole is sourced from PubChem (CID 24738343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).