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

C18H14FN3O — CID 134809095

IUPAC4-[6-(2-fluorophenyl)imidazo[1,5-a]pyridin-8-yl]-3,5-dimethyl-1,2-oxazole
SMILESCc1noc(C)c1-c1cc(-c2ccccc2F)cn2cncc12
InChIInChI=1S/C18H14FN3O/c1-11-18(12(2)23-21-11)15-7-13(9-22-10-20-8-17(15)22)14-5-3-4-6-16(14)19/h3-10H,1-2H3
InChIKeyUFFIWKHKTGJXOQ-UHFFFAOYSA-N
MW307.33 g/mol
LogP4.41
Rot. Bonds2

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

4-[6-(2-fluorophenyl)imidazo[1,5-a]pyridin-8-yl]-3,5-dimethyl-1,2-oxazole (PubChem CID 134809095) has the molecular formula C18H14FN3O and a molecular weight of 307.33 g/mol. Its IUPAC name is 4-[6-(2-fluorophenyl)imidazo[1,5-a]pyridin-8-yl]-3,5-dimethyl-1,2-oxazole.

Molecular Properties

Compound Name4-[6-(2-fluorophenyl)imidazo[1,5-a]pyridin-8-yl]-3,5-dimethyl-1,2-oxazole
PubChem CID134809095
Molecular FormulaC18H14FN3O
Molecular Weight307.33 g/mol
Exact Mass307.11
IUPAC Name4-[6-(2-fluorophenyl)imidazo[1,5-a]pyridin-8-yl]-3,5-dimethyl-1,2-oxazole
SMILESCc1noc(C)c1-c1cc(-c2ccccc2F)cn2cncc12
InChIInChI=1S/C18H14FN3O/c1-11-18(12(2)23-21-11)15-7-13(9-22-10-20-8-17(15)22)14-5-3-4-6-16(14)19/h3-10H,1-2H3
InChIKeyUFFIWKHKTGJXOQ-UHFFFAOYSA-N
XLogP4.41
TPSA43.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.33
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Bet-IN-19
CID 121375819
N-Tert-Butyl-2-[4-(3,5-Dimethyl-1,2-Oxazol-4-Yl)phenyl]imidazo[1,2-A]pyrazin-3-Amine
CID 86208116
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
3-[2,4-Bis(trifluoromethyl)phenyl]-5-[[2-(2-fluorophenyl)imidazo[4,5-c]pyridin-5-yl]methyl]-1,2-oxazole
CID 11670647
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
N-isopropyl-2-(4-(3,5-dimethylisoxazol-4-yl)phenyl)imidazo[1,2-a]pyrazin-3-amine
CID 117834061

Frequently Asked Questions

What is the IUPAC name of 4-[6-(2-fluorophenyl)imidazo[1,5-a]pyridin-8-yl]-3,5-dimethyl-1,2-oxazole?
The IUPAC name of 4-[6-(2-fluorophenyl)imidazo[1,5-a]pyridin-8-yl]-3,5-dimethyl-1,2-oxazole (CID 134809095) is 4-[6-(2-fluorophenyl)imidazo[1,5-a]pyridin-8-yl]-3,5-dimethyl-1,2-oxazole.
What is the SMILES notation for 4-[6-(2-fluorophenyl)imidazo[1,5-a]pyridin-8-yl]-3,5-dimethyl-1,2-oxazole?
The canonical SMILES for 4-[6-(2-fluorophenyl)imidazo[1,5-a]pyridin-8-yl]-3,5-dimethyl-1,2-oxazole is Cc1noc(C)c1-c1cc(-c2ccccc2F)cn2cncc12.
What is the InChIKey of 4-[6-(2-fluorophenyl)imidazo[1,5-a]pyridin-8-yl]-3,5-dimethyl-1,2-oxazole?
The InChIKey is UFFIWKHKTGJXOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14FN3O/c1-11-18(12(2)23-21-11)15-7-13(9-22-10-20-8-17(15)22)14-5-3-4-6-16(14)19/h3-10H,1-2H3.
What are the key properties of 4-[6-(2-fluorophenyl)imidazo[1,5-a]pyridin-8-yl]-3,5-dimethyl-1,2-oxazole?
4-[6-(2-fluorophenyl)imidazo[1,5-a]pyridin-8-yl]-3,5-dimethyl-1,2-oxazole has a molecular weight of 307.33 g/mol, XLogP of 4.41, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(2-fluorophenyl)imidazo[1,5-a]pyridin-8-yl]-3,5-dimethyl-1,2-oxazole is sourced from PubChem (CID 134809095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).