7-methyl-3-methylsulfanyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

C8H13N3S — CID 123686471

IUPAC7-methyl-3-methylsulfanyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCSc1cnc2n1CCN(C)C2
InChIInChI=1S/C8H13N3S/c1-10-3-4-11-7(6-10)9-5-8(11)12-2/h5H,3-4,6H2,1-2H3
InChIKeySGCVCVXNHRYAIE-UHFFFAOYSA-N
MW183.28 g/mol
LogP1.05
Rot. Bonds1

About 7-methyl-3-methylsulfanyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

7-methyl-3-methylsulfanyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (PubChem CID 123686471) has the molecular formula C8H13N3S and a molecular weight of 183.28 g/mol. Its IUPAC name is 7-methyl-3-methylsulfanyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name7-methyl-3-methylsulfanyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
PubChem CID123686471
Molecular FormulaC8H13N3S
Molecular Weight183.28 g/mol
Exact Mass183.08
IUPAC Name7-methyl-3-methylsulfanyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCSc1cnc2n1CCN(C)C2
InChIInChI=1S/C8H13N3S/c1-10-3-4-11-7(6-10)9-5-8(11)12-2/h5H,3-4,6H2,1-2H3
InChIKeySGCVCVXNHRYAIE-UHFFFAOYSA-N
XLogP1.05
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.28
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1,2-Dimethyl-5-methylsulfanyl-1h-imidazole
CID 10844489
6-(Trifluoromethylsulfanyl)imidazo[1,2-a]pyrazine
CID 162411978
6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazine
CID 19022691
1,2-Dimethyl-4-(trifluoromethylsulfanyl)imidazole
CID 12255771
1,2-Dimethyl-5-(trifluoromethylsulfanyl)imidazole
CID 21852995
3-(2,2-Difluoroethyl)-2-methyl-5-methylsulfanylimidazo[4,5-b]pyrazine
CID 169842370
(6S)-6-methyl-3-(trifluoromethylsulfanyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;hydrochloride
CID 179066663
1,2-Dimethyl-4-methylsulfinylimidazole
CID 10558902
ST50983544
CID 3266083
2,5-Bis(ethylsulfanyl)-1-methylimidazole
CID 10987327
8-(3-Fluoropropylsulfanyl)imidazo[1,2-a]pyrazine
CID 99839233
(6S)-6-methyl-3-(trifluoromethylsulfanyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
CID 179066664

Frequently Asked Questions

What is the IUPAC name of 7-methyl-3-methylsulfanyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The IUPAC name of 7-methyl-3-methylsulfanyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (CID 123686471) is 7-methyl-3-methylsulfanyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.
What is the SMILES notation for 7-methyl-3-methylsulfanyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The canonical SMILES for 7-methyl-3-methylsulfanyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is CSc1cnc2n1CCN(C)C2.
What is the InChIKey of 7-methyl-3-methylsulfanyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The InChIKey is SGCVCVXNHRYAIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3S/c1-10-3-4-11-7(6-10)9-5-8(11)12-2/h5H,3-4,6H2,1-2H3.
What are the key properties of 7-methyl-3-methylsulfanyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
7-methyl-3-methylsulfanyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine has a molecular weight of 183.28 g/mol, XLogP of 1.05, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-3-methylsulfanyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is sourced from PubChem (CID 123686471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).