3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methyl-8-pyridin-4-ylimidazo[1,2-a]pyrazine

C20H19N5O — CID 53380382

IUPAC3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methyl-8-pyridin-4-ylimidazo[1,2-a]pyrazine
SMILESCOCCc1ccc(-c2c(C)nc3c(-c4ccncc4)nccn23)cn1
InChIInChI=1S/C20H19N5O/c1-14-19(16-3-4-17(23-13-16)7-12-26-2)25-11-10-22-18(20(25)24-14)15-5-8-21-9-6-15/h3-6,8-11,13H,7,12H2,1-2H3
InChIKeyCHAFKXJKZXIAJZ-UHFFFAOYSA-N
MW345.41 g/mol
LogP3.35
Rot. Bonds5

About 3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methyl-8-pyridin-4-ylimidazo[1,2-a]pyrazine

3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methyl-8-pyridin-4-ylimidazo[1,2-a]pyrazine (PubChem CID 53380382) has the molecular formula C20H19N5O and a molecular weight of 345.41 g/mol. Its IUPAC name is 3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methyl-8-pyridin-4-ylimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methyl-8-pyridin-4-ylimidazo[1,2-a]pyrazine
PubChem CID53380382
Molecular FormulaC20H19N5O
Molecular Weight345.41 g/mol
Exact Mass345.16
IUPAC Name3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methyl-8-pyridin-4-ylimidazo[1,2-a]pyrazine
SMILESCOCCc1ccc(-c2c(C)nc3c(-c4ccncc4)nccn23)cn1
InChIInChI=1S/C20H19N5O/c1-14-19(16-3-4-17(23-13-16)7-12-26-2)25-11-10-22-18(20(25)24-14)15-5-8-21-9-6-15/h3-6,8-11,13H,7,12H2,1-2H3
InChIKeyCHAFKXJKZXIAJZ-UHFFFAOYSA-N
XLogP3.35
TPSA65.20 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.41
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methyl-8-pyridin-4-ylimidazo[1,2-a]pyrazine?
The IUPAC name of 3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methyl-8-pyridin-4-ylimidazo[1,2-a]pyrazine (CID 53380382) is 3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methyl-8-pyridin-4-ylimidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methyl-8-pyridin-4-ylimidazo[1,2-a]pyrazine?
The canonical SMILES for 3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methyl-8-pyridin-4-ylimidazo[1,2-a]pyrazine is COCCc1ccc(-c2c(C)nc3c(-c4ccncc4)nccn23)cn1.
What is the InChIKey of 3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methyl-8-pyridin-4-ylimidazo[1,2-a]pyrazine?
The InChIKey is CHAFKXJKZXIAJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N5O/c1-14-19(16-3-4-17(23-13-16)7-12-26-2)25-11-10-22-18(20(25)24-14)15-5-8-21-9-6-15/h3-6,8-11,13H,7,12H2,1-2H3.
What are the key properties of 3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methyl-8-pyridin-4-ylimidazo[1,2-a]pyrazine?
3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methyl-8-pyridin-4-ylimidazo[1,2-a]pyrazine has a molecular weight of 345.41 g/mol, XLogP of 3.35, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methyl-8-pyridin-4-ylimidazo[1,2-a]pyrazine is sourced from PubChem (CID 53380382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).