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

C18H16N4O2 — CID 134807257

IUPAC4-[6-(6-methoxy-3-pyridinyl)imidazo[1,5-a]pyridin-8-yl]-3,5-dimethyl-1,2-oxazole
SMILESCOc1ccc(-c2cc(-c3c(C)noc3C)c3cncn3c2)cn1
InChIInChI=1S/C18H16N4O2/c1-11-18(12(2)24-21-11)15-6-14(9-22-10-19-8-16(15)22)13-4-5-17(23-3)20-7-13/h4-10H,1-3H3
InChIKeyYAXUSZCJWLAAIU-UHFFFAOYSA-N
MW320.35 g/mol
LogP3.68
Rot. Bonds3

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

4-[6-(6-methoxy-3-pyridinyl)imidazo[1,5-a]pyridin-8-yl]-3,5-dimethyl-1,2-oxazole (PubChem CID 134807257) has the molecular formula C18H16N4O2 and a molecular weight of 320.35 g/mol. Its IUPAC name is 4-[6-(6-methoxy-3-pyridinyl)imidazo[1,5-a]pyridin-8-yl]-3,5-dimethyl-1,2-oxazole.

Molecular Properties

Compound Name4-[6-(6-methoxy-3-pyridinyl)imidazo[1,5-a]pyridin-8-yl]-3,5-dimethyl-1,2-oxazole
PubChem CID134807257
Molecular FormulaC18H16N4O2
Molecular Weight320.35 g/mol
Exact Mass320.13
IUPAC Name4-[6-(6-methoxy-3-pyridinyl)imidazo[1,5-a]pyridin-8-yl]-3,5-dimethyl-1,2-oxazole
SMILESCOc1ccc(-c2cc(-c3c(C)noc3C)c3cncn3c2)cn1
InChIInChI=1S/C18H16N4O2/c1-11-18(12(2)24-21-11)15-6-14(9-22-10-19-8-16(15)22)13-4-5-17(23-3)20-7-13/h4-10H,1-3H3
InChIKeyYAXUSZCJWLAAIU-UHFFFAOYSA-N
XLogP3.68
TPSA65.45 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.35
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 4-[6-(6-methoxy-3-pyridinyl)imidazo[1,5-a]pyridin-8-yl]-3,5-dimethyl-1,2-oxazole with MolForge

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Related Compounds

Bet-IN-19
CID 121375819
1-(3-{[2-(4-Amino-furazan-3-yl)-1-ethyl-1H-imidazo[4,5-c]pyridin-6-yl]oxy}phenyl)ethanone
CID 11772907
N-Tert-Butyl-2-[4-(3,5-Dimethyl-1,2-Oxazol-4-Yl)phenyl]imidazo[1,2-A]pyrazin-3-Amine
CID 86208116
5-(3,5-Dimethyl-1,2-Oxazol-4-Yl)-2-[2-(4-Methoxyphenyl)ethyl]-1-[2-(Morpholin-4-Yl)ethyl]-1h-Benzimidazole
CID 121237855
5-[(6-methoxy-2-pyridinyl)methyl]-4-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrrolo[3,2-d]pyrimidine-2,4-diamine
CID 117887024
4-Methoxy-3-[4-(2-methyl-imidazo[4,5-c]pyridin-1-ylmethyl)-benzoyl]-indole-1-carboxylic acid dimethylamide
CID 10790411
N-(2,6-dimethylbenzyl)-6-(furan-2-yl)-2,3-dimethylimidazo[1,2-a]pyridin-8-amine
CID 24890348
7-(3,5-dimethyl-4-isoxazolyl)-8-(methoxy)-1-(2-pyridinylmethyl)-2-(tetrahydro-2H-pyran-4-yl)-1H-imidazo[4,5-c]quinoline
CID 52934042
4-(8-methoxy-2-(methoxymethyl)-1-(pyridin-2-ylmethyl)-1H-imidazo[4,5-c]quinolin-7-yl)-3,5-dimethylisoxazole
CID 52934277
7-[(1S)-1-(4-fluorophenyl)ethyl]-3-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-5,6-dihydro-4H-[1,2]oxazolo[5,4-b]pyridine
CID 53316729
3-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-7-[(1S)-1-phenylethyl]-5,6-dihydro-4H-[1,2]oxazolo[3,4-b]pyridine
CID 53319361
7-[(4-fluorophenyl)methyl]-3-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-5,6-dihydro-4H-[1,2]oxazolo[3,4-b]pyridine
CID 53319362

Frequently Asked Questions

What is the IUPAC name of 4-[6-(6-methoxy-3-pyridinyl)imidazo[1,5-a]pyridin-8-yl]-3,5-dimethyl-1,2-oxazole?
The IUPAC name of 4-[6-(6-methoxy-3-pyridinyl)imidazo[1,5-a]pyridin-8-yl]-3,5-dimethyl-1,2-oxazole (CID 134807257) is 4-[6-(6-methoxy-3-pyridinyl)imidazo[1,5-a]pyridin-8-yl]-3,5-dimethyl-1,2-oxazole.
What is the SMILES notation for 4-[6-(6-methoxy-3-pyridinyl)imidazo[1,5-a]pyridin-8-yl]-3,5-dimethyl-1,2-oxazole?
The canonical SMILES for 4-[6-(6-methoxy-3-pyridinyl)imidazo[1,5-a]pyridin-8-yl]-3,5-dimethyl-1,2-oxazole is COc1ccc(-c2cc(-c3c(C)noc3C)c3cncn3c2)cn1.
What is the InChIKey of 4-[6-(6-methoxy-3-pyridinyl)imidazo[1,5-a]pyridin-8-yl]-3,5-dimethyl-1,2-oxazole?
The InChIKey is YAXUSZCJWLAAIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4O2/c1-11-18(12(2)24-21-11)15-6-14(9-22-10-19-8-16(15)22)13-4-5-17(23-3)20-7-13/h4-10H,1-3H3.
What are the key properties of 4-[6-(6-methoxy-3-pyridinyl)imidazo[1,5-a]pyridin-8-yl]-3,5-dimethyl-1,2-oxazole?
4-[6-(6-methoxy-3-pyridinyl)imidazo[1,5-a]pyridin-8-yl]-3,5-dimethyl-1,2-oxazole has a molecular weight of 320.35 g/mol, XLogP of 3.68, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(6-methoxy-3-pyridinyl)imidazo[1,5-a]pyridin-8-yl]-3,5-dimethyl-1,2-oxazole is sourced from PubChem (CID 134807257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).