2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

C8H13N3 — CID 50987626

IUPAC2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILESCc1nc2n(c1C)CCNC2
InChIInChI=1S/C8H13N3/c1-6-7(2)11-4-3-9-5-8(11)10-6/h9H,3-5H2,1-2H3
InChIKeyRONCKQCCYTWWAI-UHFFFAOYSA-N
MW151.21 g/mol
LogP0.60
Rot. Bonds

About 2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (PubChem CID 50987626) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
PubChem CID50987626
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILESCc1nc2n(c1C)CCNC2
InChIInChI=1S/C8H13N3/c1-6-7(2)11-4-3-9-5-8(11)10-6/h9H,3-5H2,1-2H3
InChIKeyRONCKQCCYTWWAI-UHFFFAOYSA-N
XLogP0.60
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The IUPAC name of 2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (CID 50987626) is 2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.
What is the SMILES notation for 2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The canonical SMILES for 2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is Cc1nc2n(c1C)CCNC2.
What is the InChIKey of 2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The InChIKey is RONCKQCCYTWWAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-6-7(2)11-4-3-9-5-8(11)10-6/h9H,3-5H2,1-2H3.
What are the key properties of 2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine has a molecular weight of 151.21 g/mol, XLogP of 0.60, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is sourced from PubChem (CID 50987626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).