2-(methoxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

C8H13N3O — CID 14719925

IUPAC2-(methoxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILESCOCc1cn2c(n1)CNCC2
InChIInChI=1S/C8H13N3O/c1-12-6-7-5-11-3-2-9-4-8(11)10-7/h5,9H,2-4,6H2,1H3
InChIKeyUBFDZMKHGNDAJY-UHFFFAOYSA-N
MW167.21 g/mol
LogP0.13
Rot. Bonds2

About 2-(methoxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

2-(methoxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (PubChem CID 14719925) has the molecular formula C8H13N3O and a molecular weight of 167.21 g/mol. Its IUPAC name is 2-(methoxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name2-(methoxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
PubChem CID14719925
Molecular FormulaC8H13N3O
Molecular Weight167.21 g/mol
Exact Mass167.11
IUPAC Name2-(methoxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILESCOCc1cn2c(n1)CNCC2
InChIInChI=1S/C8H13N3O/c1-12-6-7-5-11-3-2-9-4-8(11)10-7/h5,9H,2-4,6H2,1H3
InChIKeyUBFDZMKHGNDAJY-UHFFFAOYSA-N
XLogP0.13
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 50.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The IUPAC name of 2-(methoxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (CID 14719925) is 2-(methoxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.
What is the SMILES notation for 2-(methoxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The canonical SMILES for 2-(methoxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is COCc1cn2c(n1)CNCC2.
What is the InChIKey of 2-(methoxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The InChIKey is UBFDZMKHGNDAJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O/c1-12-6-7-5-11-3-2-9-4-8(11)10-7/h5,9H,2-4,6H2,1H3.
What are the key properties of 2-(methoxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
2-(methoxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine has a molecular weight of 167.21 g/mol, XLogP of 0.13, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is sourced from PubChem (CID 14719925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).