2-[2-(8-ethoxy-3-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine

C20H22N6O — CID 72708978

IUPAC2-[2-(8-ethoxy-3-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine
SMILESCCOc1cccn2c(C)c(C3CC3c3nc4c(C)ncc(C)n4n3)nc12
InChIInChI=1S/C20H22N6O/c1-5-27-16-7-6-8-25-13(4)17(22-20(16)25)14-9-15(14)18-23-19-12(3)21-10-11(2)26(19)24-18/h6-8,10,14-15H,5,9H2,1-4H3
InChIKeyOUXHLFKTZAVEIP-UHFFFAOYSA-N
MW362.44 g/mol
LogP3.37
Rot. Bonds4

About 2-[2-(8-ethoxy-3-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine

2-[2-(8-ethoxy-3-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine (PubChem CID 72708978) has the molecular formula C20H22N6O and a molecular weight of 362.44 g/mol. Its IUPAC name is 2-[2-(8-ethoxy-3-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name2-[2-(8-ethoxy-3-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine
PubChem CID72708978
Molecular FormulaC20H22N6O
Molecular Weight362.44 g/mol
Exact Mass362.19
IUPAC Name2-[2-(8-ethoxy-3-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine
SMILESCCOc1cccn2c(C)c(C3CC3c3nc4c(C)ncc(C)n4n3)nc12
InChIInChI=1S/C20H22N6O/c1-5-27-16-7-6-8-25-13(4)17(22-20(16)25)14-9-15(14)18-23-19-12(3)21-10-11(2)26(19)24-18/h6-8,10,14-15H,5,9H2,1-4H3
InChIKeyOUXHLFKTZAVEIP-UHFFFAOYSA-N
XLogP3.37
TPSA69.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.44
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(8-ethoxy-3-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine?
The IUPAC name of 2-[2-(8-ethoxy-3-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine (CID 72708978) is 2-[2-(8-ethoxy-3-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine.
What is the SMILES notation for 2-[2-(8-ethoxy-3-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine?
The canonical SMILES for 2-[2-(8-ethoxy-3-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine is CCOc1cccn2c(C)c(C3CC3c3nc4c(C)ncc(C)n4n3)nc12.
What is the InChIKey of 2-[2-(8-ethoxy-3-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine?
The InChIKey is OUXHLFKTZAVEIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N6O/c1-5-27-16-7-6-8-25-13(4)17(22-20(16)25)14-9-15(14)18-23-19-12(3)21-10-11(2)26(19)24-18/h6-8,10,14-15H,5,9H2,1-4H3.
What are the key properties of 2-[2-(8-ethoxy-3-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine?
2-[2-(8-ethoxy-3-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine has a molecular weight of 362.44 g/mol, XLogP of 3.37, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(8-ethoxy-3-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine is sourced from PubChem (CID 72708978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).