6,8-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine

C9H14N2 — CID 84649460

IUPAC6,8-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
SMILESCc1cc(C)n2c1CNCC2
InChIInChI=1S/C9H14N2/c1-7-5-8(2)11-4-3-10-6-9(7)11/h5,10H,3-4,6H2,1-2H3
InChIKeyLPEVGLYFLBKRMH-UHFFFAOYSA-N
MW150.22 g/mol
LogP1.21
Rot. Bonds

About 6,8-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine

6,8-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine (PubChem CID 84649460) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is 6,8-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine.

Molecular Properties

Compound Name6,8-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
PubChem CID84649460
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name6,8-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
SMILESCc1cc(C)n2c1CNCC2
InChIInChI=1S/C9H14N2/c1-7-5-8(2)11-4-3-10-6-9(7)11/h5,10H,3-4,6H2,1-2H3
InChIKeyLPEVGLYFLBKRMH-UHFFFAOYSA-N
XLogP1.21
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6,9,10-trimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
CID 84622037
3-methyl-1-(2,3,5,6-tetramethylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
CID 83663596
10-methyl-8-propan-2-yl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
CID 84625593
7-fluoro-10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
CID 84620202
6-methoxy-9,10-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
CID 84626274
1-tert-butyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
CID 83637202
10-propan-2-yl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
CID 84621981
10-bromo-8-ethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
CID 84642518
6-fluoro-10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
CID 84620195
3-(4-fluoro-2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
CID 103341959
6-methoxy-9-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-10-carboxylic acid
CID 84638111
3-(3,5-dimethyl-1H-pyrrol-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
CID 96610957

Frequently Asked Questions

What is the IUPAC name of 6,8-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine?
The IUPAC name of 6,8-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine (CID 84649460) is 6,8-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine.
What is the SMILES notation for 6,8-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine?
The canonical SMILES for 6,8-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine is Cc1cc(C)n2c1CNCC2.
What is the InChIKey of 6,8-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine?
The InChIKey is LPEVGLYFLBKRMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-7-5-8(2)11-4-3-10-6-9(7)11/h5,10H,3-4,6H2,1-2H3.
What are the key properties of 6,8-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine?
6,8-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine has a molecular weight of 150.22 g/mol, XLogP of 1.21, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine is sourced from PubChem (CID 84649460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).