2-[2-(2,4-dimethylphenyl)imidazo[1,2-a]pyridin-7-yl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine

C22H20N6 — CID 71153331

IUPAC2-[2-(2,4-dimethylphenyl)imidazo[1,2-a]pyridin-7-yl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine
SMILESCc1ccc(-c2cn3ccc(-c4nc5c(C)ncc(C)n5n4)cc3n2)c(C)c1
InChIInChI=1S/C22H20N6/c1-13-5-6-18(14(2)9-13)19-12-27-8-7-17(10-20(27)24-19)21-25-22-16(4)23-11-15(3)28(22)26-21/h5-12H,1-4H3
InChIKeyVVPPGWHZZRJHHT-UHFFFAOYSA-N
MW368.44 g/mol
LogP4.34
Rot. Bonds2

About 2-[2-(2,4-dimethylphenyl)imidazo[1,2-a]pyridin-7-yl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine

2-[2-(2,4-dimethylphenyl)imidazo[1,2-a]pyridin-7-yl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine (PubChem CID 71153331) has the molecular formula C22H20N6 and a molecular weight of 368.44 g/mol. Its IUPAC name is 2-[2-(2,4-dimethylphenyl)imidazo[1,2-a]pyridin-7-yl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name2-[2-(2,4-dimethylphenyl)imidazo[1,2-a]pyridin-7-yl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine
PubChem CID71153331
Molecular FormulaC22H20N6
Molecular Weight368.44 g/mol
Exact Mass368.17
IUPAC Name2-[2-(2,4-dimethylphenyl)imidazo[1,2-a]pyridin-7-yl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine
SMILESCc1ccc(-c2cn3ccc(-c4nc5c(C)ncc(C)n5n4)cc3n2)c(C)c1
InChIInChI=1S/C22H20N6/c1-13-5-6-18(14(2)9-13)19-12-27-8-7-17(10-20(27)24-19)21-25-22-16(4)23-11-15(3)28(22)26-21/h5-12H,1-4H3
InChIKeyVVPPGWHZZRJHHT-UHFFFAOYSA-N
XLogP4.34
TPSA60.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(2,4-dimethylphenyl)imidazo[1,2-a]pyridin-7-yl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine?
The IUPAC name of 2-[2-(2,4-dimethylphenyl)imidazo[1,2-a]pyridin-7-yl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine (CID 71153331) is 2-[2-(2,4-dimethylphenyl)imidazo[1,2-a]pyridin-7-yl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine.
What is the SMILES notation for 2-[2-(2,4-dimethylphenyl)imidazo[1,2-a]pyridin-7-yl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine?
The canonical SMILES for 2-[2-(2,4-dimethylphenyl)imidazo[1,2-a]pyridin-7-yl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine is Cc1ccc(-c2cn3ccc(-c4nc5c(C)ncc(C)n5n4)cc3n2)c(C)c1.
What is the InChIKey of 2-[2-(2,4-dimethylphenyl)imidazo[1,2-a]pyridin-7-yl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine?
The InChIKey is VVPPGWHZZRJHHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N6/c1-13-5-6-18(14(2)9-13)19-12-27-8-7-17(10-20(27)24-19)21-25-22-16(4)23-11-15(3)28(22)26-21/h5-12H,1-4H3.
What are the key properties of 2-[2-(2,4-dimethylphenyl)imidazo[1,2-a]pyridin-7-yl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine?
2-[2-(2,4-dimethylphenyl)imidazo[1,2-a]pyridin-7-yl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine has a molecular weight of 368.44 g/mol, XLogP of 4.34, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2,4-dimethylphenyl)imidazo[1,2-a]pyridin-7-yl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine is sourced from PubChem (CID 71153331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).