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

C15H20N4O — CID 118746365

IUPAC3-(methoxymethyl)-8-methyl-7-(pyridin-3-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCOCc1cnc2n1CCN(Cc1cccnc1)C2C
InChIInChI=1S/C15H20N4O/c1-12-15-17-9-14(11-20-2)19(15)7-6-18(12)10-13-4-3-5-16-8-13/h3-5,8-9,12H,6-7,10-11H2,1-2H3
InChIKeyCYFMGKXJWORBOP-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.00
Rot. Bonds4

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

3-(methoxymethyl)-8-methyl-7-(pyridin-3-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (PubChem CID 118746365) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 3-(methoxymethyl)-8-methyl-7-(pyridin-3-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-(methoxymethyl)-8-methyl-7-(pyridin-3-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
PubChem CID118746365
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name3-(methoxymethyl)-8-methyl-7-(pyridin-3-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCOCc1cnc2n1CCN(Cc1cccnc1)C2C
InChIInChI=1S/C15H20N4O/c1-12-15-17-9-14(11-20-2)19(15)7-6-18(12)10-13-4-3-5-16-8-13/h3-5,8-9,12H,6-7,10-11H2,1-2H3
InChIKeyCYFMGKXJWORBOP-UHFFFAOYSA-N
XLogP2.00
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(methoxymethyl)-8-methyl-7-(pyridin-3-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The IUPAC name of 3-(methoxymethyl)-8-methyl-7-(pyridin-3-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (CID 118746365) is 3-(methoxymethyl)-8-methyl-7-(pyridin-3-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-(methoxymethyl)-8-methyl-7-(pyridin-3-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The canonical SMILES for 3-(methoxymethyl)-8-methyl-7-(pyridin-3-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is COCc1cnc2n1CCN(Cc1cccnc1)C2C.
What is the InChIKey of 3-(methoxymethyl)-8-methyl-7-(pyridin-3-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The InChIKey is CYFMGKXJWORBOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-12-15-17-9-14(11-20-2)19(15)7-6-18(12)10-13-4-3-5-16-8-13/h3-5,8-9,12H,6-7,10-11H2,1-2H3.
What are the key properties of 3-(methoxymethyl)-8-methyl-7-(pyridin-3-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
3-(methoxymethyl)-8-methyl-7-(pyridin-3-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine has a molecular weight of 272.35 g/mol, XLogP of 2.00, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethyl)-8-methyl-7-(pyridin-3-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is sourced from PubChem (CID 118746365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).