3,5-dimethyl-4-(6-phenylimidazo[1,5-a]pyridin-8-yl)-1,2-oxazole

C18H15N3O — CID 134806708

IUPAC3,5-dimethyl-4-(6-phenylimidazo[1,5-a]pyridin-8-yl)-1,2-oxazole
SMILESCc1noc(C)c1-c1cc(-c2ccccc2)cn2cncc12
InChIInChI=1S/C18H15N3O/c1-12-18(13(2)22-20-12)16-8-15(14-6-4-3-5-7-14)10-21-11-19-9-17(16)21/h3-11H,1-2H3
InChIKeyGYUCTUYTRFVOKE-UHFFFAOYSA-N
MW289.34 g/mol
LogP4.27
Rot. Bonds2

About 3,5-dimethyl-4-(6-phenylimidazo[1,5-a]pyridin-8-yl)-1,2-oxazole

3,5-dimethyl-4-(6-phenylimidazo[1,5-a]pyridin-8-yl)-1,2-oxazole (PubChem CID 134806708) has the molecular formula C18H15N3O and a molecular weight of 289.34 g/mol. Its IUPAC name is 3,5-dimethyl-4-(6-phenylimidazo[1,5-a]pyridin-8-yl)-1,2-oxazole.

Molecular Properties

Compound Name3,5-dimethyl-4-(6-phenylimidazo[1,5-a]pyridin-8-yl)-1,2-oxazole
PubChem CID134806708
Molecular FormulaC18H15N3O
Molecular Weight289.34 g/mol
Exact Mass289.12
IUPAC Name3,5-dimethyl-4-(6-phenylimidazo[1,5-a]pyridin-8-yl)-1,2-oxazole
SMILESCc1noc(C)c1-c1cc(-c2ccccc2)cn2cncc12
InChIInChI=1S/C18H15N3O/c1-12-18(13(2)22-20-12)16-8-15(14-6-4-3-5-7-14)10-21-11-19-9-17(16)21/h3-11H,1-2H3
InChIKeyGYUCTUYTRFVOKE-UHFFFAOYSA-N
XLogP4.27
TPSA43.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Bet-IN-19
CID 121375819
5-(3,5-Dimethyl-1,2-Oxazol-4-Yl)-1-[2-(Morpholin-4-Yl)ethyl]-2-(2-Phenylethyl)-1h-Benzimidazole
CID 72201025
N-Tert-Butyl-2-[4-(3,5-Dimethyl-1,2-Oxazol-4-Yl)phenyl]imidazo[1,2-A]pyrazin-3-Amine
CID 86208116
4-(5-Methyl-3-phenylisoxazol-4-yl)pyrimidin-2-amine
CID 2745721
2-[1-[2-[(5-Cyclopropyl-3-methyl-1,2-oxazol-4-yl)methyl]-4-fluorophenyl]-6-methylpyrrolo[2,3-b]pyridin-3-yl]acetic acid
CID 71225451
1-(4-Chlorobenzyl)-5-(3,5-Dimethyl-1,2-Oxazol-4-Yl)-1h-Benzimidazole
CID 72201024
7-Ethyl-2-(3-phenyl-5-isoxazolyl)imidazo[1,2-a]pyridine
CID 2812530
6-Methyl-2-(3-phenyl-5-isoxazolyl)imidazo[1,2-a]pyridine
CID 2813808
Azepan-1-yl(3-(6-fluoroimidazo[1,2-a]pyridin-3-yl)benzo[d]isoxazol-6-yl)methanone
CID 58522807
2-[1-[2-[(3,5-Dimethyl-1,2-oxazol-4-yl)methyl]-4-fluorophenyl]-6-methylpyrrolo[2,3-b]pyridin-3-yl]acetic acid
CID 71225937
4-[[6-(3,5-Dimethyl-1,2-oxazol-4-yl)benzimidazol-1-yl]methyl]benzonitrile
CID 71720056
1-benzyl-6-(3,5-dimethylisoxazol-4-yl)-1H-benzo[d]imidazol-4-amine
CID 86566737

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-4-(6-phenylimidazo[1,5-a]pyridin-8-yl)-1,2-oxazole?
The IUPAC name of 3,5-dimethyl-4-(6-phenylimidazo[1,5-a]pyridin-8-yl)-1,2-oxazole (CID 134806708) is 3,5-dimethyl-4-(6-phenylimidazo[1,5-a]pyridin-8-yl)-1,2-oxazole.
What is the SMILES notation for 3,5-dimethyl-4-(6-phenylimidazo[1,5-a]pyridin-8-yl)-1,2-oxazole?
The canonical SMILES for 3,5-dimethyl-4-(6-phenylimidazo[1,5-a]pyridin-8-yl)-1,2-oxazole is Cc1noc(C)c1-c1cc(-c2ccccc2)cn2cncc12.
What is the InChIKey of 3,5-dimethyl-4-(6-phenylimidazo[1,5-a]pyridin-8-yl)-1,2-oxazole?
The InChIKey is GYUCTUYTRFVOKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O/c1-12-18(13(2)22-20-12)16-8-15(14-6-4-3-5-7-14)10-21-11-19-9-17(16)21/h3-11H,1-2H3.
What are the key properties of 3,5-dimethyl-4-(6-phenylimidazo[1,5-a]pyridin-8-yl)-1,2-oxazole?
3,5-dimethyl-4-(6-phenylimidazo[1,5-a]pyridin-8-yl)-1,2-oxazole has a molecular weight of 289.34 g/mol, XLogP of 4.27, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-4-(6-phenylimidazo[1,5-a]pyridin-8-yl)-1,2-oxazole is sourced from PubChem (CID 134806708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).