ethane;8-methyl-2-(3-methyl-2-phenylimidazo[1,2-a]pyridin-7-yl)-[1,2,4]triazolo[1,5-a]pyrazine

C22H22N6 — CID 144500093

IUPACethane;8-methyl-2-(3-methyl-2-phenylimidazo[1,2-a]pyridin-7-yl)-[1,2,4]triazolo[1,5-a]pyrazine
SMILESCC.Cc1nccn2nc(-c3ccn4c(C)c(-c5ccccc5)nc4c3)nc12
InChIInChI=1S/C20H16N6.C2H6/c1-13-20-23-19(24-26(20)11-9-21-13)16-8-10-25-14(2)18(22-17(25)12-16)15-6-4-3-5-7-15;1-2/h3-12H,1-2H3;1-2H3
InChIKeyIHKQKQRJTVUFRK-UHFFFAOYSA-N
MW370.46 g/mol
LogP4.75
Rot. Bonds2

About ethane;8-methyl-2-(3-methyl-2-phenylimidazo[1,2-a]pyridin-7-yl)-[1,2,4]triazolo[1,5-a]pyrazine

ethane;8-methyl-2-(3-methyl-2-phenylimidazo[1,2-a]pyridin-7-yl)-[1,2,4]triazolo[1,5-a]pyrazine (PubChem CID 144500093) has the molecular formula C22H22N6 and a molecular weight of 370.46 g/mol. Its IUPAC name is ethane;8-methyl-2-(3-methyl-2-phenylimidazo[1,2-a]pyridin-7-yl)-[1,2,4]triazolo[1,5-a]pyrazine.

Molecular Properties

Compound Nameethane;8-methyl-2-(3-methyl-2-phenylimidazo[1,2-a]pyridin-7-yl)-[1,2,4]triazolo[1,5-a]pyrazine
PubChem CID144500093
Molecular FormulaC22H22N6
Molecular Weight370.46 g/mol
Exact Mass370.19
IUPAC Nameethane;8-methyl-2-(3-methyl-2-phenylimidazo[1,2-a]pyridin-7-yl)-[1,2,4]triazolo[1,5-a]pyrazine
SMILESCC.Cc1nccn2nc(-c3ccn4c(C)c(-c5ccccc5)nc4c3)nc12
InChIInChI=1S/C20H16N6.C2H6/c1-13-20-23-19(24-26(20)11-9-21-13)16-8-10-25-14(2)18(22-17(25)12-16)15-6-4-3-5-7-15;1-2/h3-12H,1-2H3;1-2H3
InChIKeyIHKQKQRJTVUFRK-UHFFFAOYSA-N
XLogP4.75
TPSA60.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.46
LogP ≤ 54.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of ethane;8-methyl-2-(3-methyl-2-phenylimidazo[1,2-a]pyridin-7-yl)-[1,2,4]triazolo[1,5-a]pyrazine?
The IUPAC name of ethane;8-methyl-2-(3-methyl-2-phenylimidazo[1,2-a]pyridin-7-yl)-[1,2,4]triazolo[1,5-a]pyrazine (CID 144500093) is ethane;8-methyl-2-(3-methyl-2-phenylimidazo[1,2-a]pyridin-7-yl)-[1,2,4]triazolo[1,5-a]pyrazine.
What is the SMILES notation for ethane;8-methyl-2-(3-methyl-2-phenylimidazo[1,2-a]pyridin-7-yl)-[1,2,4]triazolo[1,5-a]pyrazine?
The canonical SMILES for ethane;8-methyl-2-(3-methyl-2-phenylimidazo[1,2-a]pyridin-7-yl)-[1,2,4]triazolo[1,5-a]pyrazine is CC.Cc1nccn2nc(-c3ccn4c(C)c(-c5ccccc5)nc4c3)nc12.
What is the InChIKey of ethane;8-methyl-2-(3-methyl-2-phenylimidazo[1,2-a]pyridin-7-yl)-[1,2,4]triazolo[1,5-a]pyrazine?
The InChIKey is IHKQKQRJTVUFRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N6.C2H6/c1-13-20-23-19(24-26(20)11-9-21-13)16-8-10-25-14(2)18(22-17(25)12-16)15-6-4-3-5-7-15;1-2/h3-12H,1-2H3;1-2H3.
What are the key properties of ethane;8-methyl-2-(3-methyl-2-phenylimidazo[1,2-a]pyridin-7-yl)-[1,2,4]triazolo[1,5-a]pyrazine?
ethane;8-methyl-2-(3-methyl-2-phenylimidazo[1,2-a]pyridin-7-yl)-[1,2,4]triazolo[1,5-a]pyrazine has a molecular weight of 370.46 g/mol, XLogP of 4.75, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;8-methyl-2-(3-methyl-2-phenylimidazo[1,2-a]pyridin-7-yl)-[1,2,4]triazolo[1,5-a]pyrazine is sourced from PubChem (CID 144500093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).