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

C19H20N6O — CID 118509450

IUPAC2-[2-(8-ethoxyimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine
SMILESCCOc1cccn2cc(C3CC3c3nc4c(C)ncc(C)n4n3)nc12
InChIInChI=1S/C19H20N6O/c1-4-26-16-6-5-7-24-10-15(21-19(16)24)13-8-14(13)17-22-18-12(3)20-9-11(2)25(18)23-17/h5-7,9-10,13-14H,4,8H2,1-3H3
InChIKeyUPDMWJOBYUWXHI-UHFFFAOYSA-N
MW348.41 g/mol
LogP3.06
Rot. Bonds4

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

2-[2-(8-ethoxyimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine (PubChem CID 118509450) has the molecular formula C19H20N6O and a molecular weight of 348.41 g/mol. Its IUPAC name is 2-[2-(8-ethoxyimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name2-[2-(8-ethoxyimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine
PubChem CID118509450
Molecular FormulaC19H20N6O
Molecular Weight348.41 g/mol
Exact Mass348.17
IUPAC Name2-[2-(8-ethoxyimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine
SMILESCCOc1cccn2cc(C3CC3c3nc4c(C)ncc(C)n4n3)nc12
InChIInChI=1S/C19H20N6O/c1-4-26-16-6-5-7-24-10-15(21-19(16)24)13-8-14(13)17-22-18-12(3)20-9-11(2)25(18)23-17/h5-7,9-10,13-14H,4,8H2,1-3H3
InChIKeyUPDMWJOBYUWXHI-UHFFFAOYSA-N
XLogP3.06
TPSA69.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.41
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 2-[2-(8-ethoxyimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[2-(8-ethoxyimidazo[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-ethoxyimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine (CID 118509450) is 2-[2-(8-ethoxyimidazo[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-ethoxyimidazo[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-ethoxyimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine is CCOc1cccn2cc(C3CC3c3nc4c(C)ncc(C)n4n3)nc12.
What is the InChIKey of 2-[2-(8-ethoxyimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine?
The InChIKey is UPDMWJOBYUWXHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N6O/c1-4-26-16-6-5-7-24-10-15(21-19(16)24)13-8-14(13)17-22-18-12(3)20-9-11(2)25(18)23-17/h5-7,9-10,13-14H,4,8H2,1-3H3.
What are the key properties of 2-[2-(8-ethoxyimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine?
2-[2-(8-ethoxyimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine has a molecular weight of 348.41 g/mol, XLogP of 3.06, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(8-ethoxyimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine is sourced from PubChem (CID 118509450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).