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

C18H20N6O — CID 131646758

IUPAC8-methyl-3-(pyridin-2-ylmethoxymethyl)-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCC1c2ncc(COCc3ccccn3)n2CCN1c1ncccn1
InChIInChI=1S/C18H20N6O/c1-14-17-22-11-16(13-25-12-15-5-2-3-6-19-15)24(17)10-9-23(14)18-20-7-4-8-21-18/h2-8,11,14H,9-10,12-13H2,1H3
InChIKeyAGSDHKXKFFWZBD-UHFFFAOYSA-N
MW336.40 g/mol
LogP2.37
Rot. Bonds5

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

8-methyl-3-(pyridin-2-ylmethoxymethyl)-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (PubChem CID 131646758) has the molecular formula C18H20N6O and a molecular weight of 336.40 g/mol. Its IUPAC name is 8-methyl-3-(pyridin-2-ylmethoxymethyl)-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name8-methyl-3-(pyridin-2-ylmethoxymethyl)-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
PubChem CID131646758
Molecular FormulaC18H20N6O
Molecular Weight336.40 g/mol
Exact Mass336.17
IUPAC Name8-methyl-3-(pyridin-2-ylmethoxymethyl)-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCC1c2ncc(COCc3ccccn3)n2CCN1c1ncccn1
InChIInChI=1S/C18H20N6O/c1-14-17-22-11-16(13-25-12-15-5-2-3-6-19-15)24(17)10-9-23(14)18-20-7-4-8-21-18/h2-8,11,14H,9-10,12-13H2,1H3
InChIKeyAGSDHKXKFFWZBD-UHFFFAOYSA-N
XLogP2.37
TPSA68.96 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-3-(pyridin-2-ylmethoxymethyl)-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The IUPAC name of 8-methyl-3-(pyridin-2-ylmethoxymethyl)-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (CID 131646758) is 8-methyl-3-(pyridin-2-ylmethoxymethyl)-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.
What is the SMILES notation for 8-methyl-3-(pyridin-2-ylmethoxymethyl)-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The canonical SMILES for 8-methyl-3-(pyridin-2-ylmethoxymethyl)-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is CC1c2ncc(COCc3ccccn3)n2CCN1c1ncccn1.
What is the InChIKey of 8-methyl-3-(pyridin-2-ylmethoxymethyl)-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The InChIKey is AGSDHKXKFFWZBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N6O/c1-14-17-22-11-16(13-25-12-15-5-2-3-6-19-15)24(17)10-9-23(14)18-20-7-4-8-21-18/h2-8,11,14H,9-10,12-13H2,1H3.
What are the key properties of 8-methyl-3-(pyridin-2-ylmethoxymethyl)-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
8-methyl-3-(pyridin-2-ylmethoxymethyl)-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine has a molecular weight of 336.40 g/mol, XLogP of 2.37, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-3-(pyridin-2-ylmethoxymethyl)-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is sourced from PubChem (CID 131646758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).