2-ethyl-7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

C9H15N3 — CID 155170546

IUPAC2-ethyl-7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCCc1cn2c(n1)CN(C)CC2
InChIInChI=1S/C9H15N3/c1-3-8-6-12-5-4-11(2)7-9(12)10-8/h6H,3-5,7H2,1-2H3
InChIKeyLRLNIWLHQRTFQG-UHFFFAOYSA-N
MW165.24 g/mol
LogP0.89
Rot. Bonds1

About 2-ethyl-7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

2-ethyl-7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (PubChem CID 155170546) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 2-ethyl-7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name2-ethyl-7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
PubChem CID155170546
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name2-ethyl-7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCCc1cn2c(n1)CN(C)CC2
InChIInChI=1S/C9H15N3/c1-3-8-6-12-5-4-11(2)7-9(12)10-8/h6H,3-5,7H2,1-2H3
InChIKeyLRLNIWLHQRTFQG-UHFFFAOYSA-N
XLogP0.89
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 50.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The IUPAC name of 2-ethyl-7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (CID 155170546) is 2-ethyl-7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.
What is the SMILES notation for 2-ethyl-7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The canonical SMILES for 2-ethyl-7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is CCc1cn2c(n1)CN(C)CC2.
What is the InChIKey of 2-ethyl-7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The InChIKey is LRLNIWLHQRTFQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-3-8-6-12-5-4-11(2)7-9(12)10-8/h6H,3-5,7H2,1-2H3.
What are the key properties of 2-ethyl-7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
2-ethyl-7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine has a molecular weight of 165.24 g/mol, XLogP of 0.89, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is sourced from PubChem (CID 155170546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).