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

C10H17N3 — CID 83636140

IUPAC2-methyl-3-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILESCCCc1c(C)nc2n1CCNC2
InChIInChI=1S/C10H17N3/c1-3-4-9-8(2)12-10-7-11-5-6-13(9)10/h11H,3-7H2,1-2H3
InChIKeyDDJFYAGBUXZMHH-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.25
Rot. Bonds2

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

2-methyl-3-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (PubChem CID 83636140) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 2-methyl-3-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name2-methyl-3-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
PubChem CID83636140
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name2-methyl-3-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILESCCCc1c(C)nc2n1CCNC2
InChIInChI=1S/C10H17N3/c1-3-4-9-8(2)12-10-7-11-5-6-13(9)10/h11H,3-7H2,1-2H3
InChIKeyDDJFYAGBUXZMHH-UHFFFAOYSA-N
XLogP1.25
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-ethyl-2-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
CID 63033489
3-pentan-3-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
CID 62588060
6-ethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole
CID 84619763
2-heptyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-one
CID 66278815
3-(propoxymethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
CID 107940933
2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine
CID 68786229
3-butan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
CID 62587161
5-oxa-1,3,7,10-tetrazatricyclo[6.4.0.02,6]dodeca-2(6),3,7-triene
CID 129261853
5-oxa-1,7,10-triazatricyclo[6.4.0.02,6]dodeca-2(6),3,7-triene
CID 96736355
6-bromo-8-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole
CID 84640134
3,3,5,5-tetramethyl-4-oxa-1,7,10-triazatricyclo[6.4.0.02,6]dodeca-2(6),7-diene
CID 79926960
2-methyl-4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-1,3-thiazole;hydrochloride
CID 89488458

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The IUPAC name of 2-methyl-3-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (CID 83636140) is 2-methyl-3-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.
What is the SMILES notation for 2-methyl-3-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The canonical SMILES for 2-methyl-3-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is CCCc1c(C)nc2n1CCNC2.
What is the InChIKey of 2-methyl-3-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The InChIKey is DDJFYAGBUXZMHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-3-4-9-8(2)12-10-7-11-5-6-13(9)10/h11H,3-7H2,1-2H3.
What are the key properties of 2-methyl-3-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
2-methyl-3-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine has a molecular weight of 179.27 g/mol, XLogP of 1.25, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is sourced from PubChem (CID 83636140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).