8-methyl-3-(oxan-4-ylmethoxymethyl)-7-(pyridin-3-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

C20H28N4O2 — CID 118745698

IUPAC8-methyl-3-(oxan-4-ylmethoxymethyl)-7-(pyridin-3-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCC1c2ncc(COCC3CCOCC3)n2CCN1Cc1cccnc1
InChIInChI=1S/C20H28N4O2/c1-16-20-22-12-19(15-26-14-17-4-9-25-10-5-17)24(20)8-7-23(16)13-18-3-2-6-21-11-18/h2-3,6,11-12,16-17H,4-5,7-10,13-15H2,1H3
InChIKeyALPPNSHTOFOKMO-UHFFFAOYSA-N
MW356.47 g/mol
LogP2.80
Rot. Bonds6

About 8-methyl-3-(oxan-4-ylmethoxymethyl)-7-(pyridin-3-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

8-methyl-3-(oxan-4-ylmethoxymethyl)-7-(pyridin-3-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (PubChem CID 118745698) has the molecular formula C20H28N4O2 and a molecular weight of 356.47 g/mol. Its IUPAC name is 8-methyl-3-(oxan-4-ylmethoxymethyl)-7-(pyridin-3-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name8-methyl-3-(oxan-4-ylmethoxymethyl)-7-(pyridin-3-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
PubChem CID118745698
Molecular FormulaC20H28N4O2
Molecular Weight356.47 g/mol
Exact Mass356.22
IUPAC Name8-methyl-3-(oxan-4-ylmethoxymethyl)-7-(pyridin-3-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCC1c2ncc(COCC3CCOCC3)n2CCN1Cc1cccnc1
InChIInChI=1S/C20H28N4O2/c1-16-20-22-12-19(15-26-14-17-4-9-25-10-5-17)24(20)8-7-23(16)13-18-3-2-6-21-11-18/h2-3,6,11-12,16-17H,4-5,7-10,13-15H2,1H3
InChIKeyALPPNSHTOFOKMO-UHFFFAOYSA-N
XLogP2.80
TPSA52.41 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.47
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 8-methyl-3-(oxan-4-ylmethoxymethyl)-7-(pyridin-3-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-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 8-methyl-3-(oxan-4-ylmethoxymethyl)-7-(pyridin-3-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The IUPAC name of 8-methyl-3-(oxan-4-ylmethoxymethyl)-7-(pyridin-3-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (CID 118745698) is 8-methyl-3-(oxan-4-ylmethoxymethyl)-7-(pyridin-3-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.
What is the SMILES notation for 8-methyl-3-(oxan-4-ylmethoxymethyl)-7-(pyridin-3-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The canonical SMILES for 8-methyl-3-(oxan-4-ylmethoxymethyl)-7-(pyridin-3-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is CC1c2ncc(COCC3CCOCC3)n2CCN1Cc1cccnc1.
What is the InChIKey of 8-methyl-3-(oxan-4-ylmethoxymethyl)-7-(pyridin-3-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The InChIKey is ALPPNSHTOFOKMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N4O2/c1-16-20-22-12-19(15-26-14-17-4-9-25-10-5-17)24(20)8-7-23(16)13-18-3-2-6-21-11-18/h2-3,6,11-12,16-17H,4-5,7-10,13-15H2,1H3.
What are the key properties of 8-methyl-3-(oxan-4-ylmethoxymethyl)-7-(pyridin-3-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
8-methyl-3-(oxan-4-ylmethoxymethyl)-7-(pyridin-3-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine has a molecular weight of 356.47 g/mol, XLogP of 2.80, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-3-(oxan-4-ylmethoxymethyl)-7-(pyridin-3-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is sourced from PubChem (CID 118745698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).