3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride

C7H13Cl2N3 — CID 66846981

IUPAC3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride
SMILESCc1cnc2n1CCNC2.Cl.Cl
InChIInChI=1S/C7H11N3.2ClH/c1-6-4-9-7-5-8-2-3-10(6)7;;/h4,8H,2-3,5H2,1H3;2*1H
InChIKeyQXZXTHAIWUSXNF-UHFFFAOYSA-N
MW210.11 g/mol
LogP1.14
Rot. Bonds

About 3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride

3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride (PubChem CID 66846981) has the molecular formula C7H13Cl2N3 and a molecular weight of 210.11 g/mol. Its IUPAC name is 3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride.

Molecular Properties

Compound Name3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride
PubChem CID66846981
Molecular FormulaC7H13Cl2N3
Molecular Weight210.11 g/mol
Exact Mass209.05
IUPAC Name3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride
SMILESCc1cnc2n1CCNC2.Cl.Cl
InChIInChI=1S/C7H11N3.2ClH/c1-6-4-9-7-5-8-2-3-10(6)7;;/h4,8H,2-3,5H2,1H3;2*1H
InChIKeyQXZXTHAIWUSXNF-UHFFFAOYSA-N
XLogP1.14
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.11
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Ethyl-4-methylimidazole
CID 70262
2,4-Dimethylimidazole
CID 70259
2-Methylimidazo[1,2-a]pyrazine
CID 14719920
3-Methyl-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride
CID 20299642
6-Chloro-3-methyl-8-piperazin-1-ylimidazo[1,2-a]pyrazine;dihydrochloride
CID 12841580
2-Methyl-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride
CID 45261774
6-Methyl-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride
CID 45261791
3,5-Dimethyl-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride
CID 45261828
5-Methyl-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride
CID 45265149
3,6-Dimethyl-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride
CID 45265186
5H,6H,7H,8H-imidazo(1,2-a)pyridin-2-ylmethanamine
CID 47003215
1,5-dimethyl-1H-imidazol-2-amine hydrochloride
CID 12348472

Frequently Asked Questions

What is the IUPAC name of 3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride?
The IUPAC name of 3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride (CID 66846981) is 3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride.
What is the SMILES notation for 3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride?
The canonical SMILES for 3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride is Cc1cnc2n1CCNC2.Cl.Cl.
What is the InChIKey of 3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride?
The InChIKey is QXZXTHAIWUSXNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3.2ClH/c1-6-4-9-7-5-8-2-3-10(6)7;;/h4,8H,2-3,5H2,1H3;2*1H.
What are the key properties of 3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride?
3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride has a molecular weight of 210.11 g/mol, XLogP of 1.14, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride is sourced from PubChem (CID 66846981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).