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

C8H12N2 — CID 57323444

IUPAC1-methyl-1,4,6,8a-tetrahydropyrrolo[1,2-a]pyrazine
SMILESCC1N=CCN2CC=CC12
InChIInChI=1S/C8H12N2/c1-7-8-3-2-5-10(8)6-4-9-7/h2-4,7-8H,5-6H2,1H3
InChIKeyLZALMXYTXXOLQN-UHFFFAOYSA-N
MW136.20 g/mol
LogP0.70
Rot. Bonds

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

1-methyl-1,4,6,8a-tetrahydropyrrolo[1,2-a]pyrazine (PubChem CID 57323444) has the molecular formula C8H12N2 and a molecular weight of 136.20 g/mol. Its IUPAC name is 1-methyl-1,4,6,8a-tetrahydropyrrolo[1,2-a]pyrazine.

Molecular Properties

Compound Name1-methyl-1,4,6,8a-tetrahydropyrrolo[1,2-a]pyrazine
PubChem CID57323444
Molecular FormulaC8H12N2
Molecular Weight136.20 g/mol
Exact Mass136.10
IUPAC Name1-methyl-1,4,6,8a-tetrahydropyrrolo[1,2-a]pyrazine
SMILESCC1N=CCN2CC=CC12
InChIInChI=1S/C8H12N2/c1-7-8-3-2-5-10(8)6-4-9-7/h2-4,7-8H,5-6H2,1H3
InChIKeyLZALMXYTXXOLQN-UHFFFAOYSA-N
XLogP0.70
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.20
LogP ≤ 50.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 1-methyl-1,4,6,8a-tetrahydropyrrolo[1,2-a]pyrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-Pyrrolidin-1-yl-2,3-dihydropyridine
CID 22928866
N-(2,3-dihydropyridin-2-ylmethyl)-N-methylbutan-2-amine
CID 66612937
N-(2,3-dihydropyridin-2-ylmethyl)-N-prop-2-enylprop-2-en-1-amine
CID 67865768
(2S)-N,N,2-trimethyl-2,3-dihydropyridin-3-amine
CID 67991661
1,4,6,8a-Tetrahydropyrrolo[1,2-a]pyrazine
CID 90996641
3,4,6,8a-Tetrahydropyrrolo[1,2-a]pyrazine
CID 91388088
1-Methyl-3a,7a-dihydropyrrolo[3,2-b]pyridine
CID 91406679
2-Ethyl-1-methyl-3a,7a-dihydropyrrolo[3,2-b]pyridine
CID 117611845
1-Methyl-2-propan-2-yl-3a,7a-dihydropyrrolo[3,2-b]pyridine
CID 118489355
1,2-Dimethyl-3a,7a-dihydropyrrolo[3,2-b]pyridine
CID 118491724
2-Iodo-1-methyl-3a,7a-dihydropyrrolo[3,2-b]pyridine
CID 129099055
1,4-Dimethyl-7,7a-dihydropyrrolo[3,2-b]pyridin-1-ium;ethane
CID 144465460

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1,4,6,8a-tetrahydropyrrolo[1,2-a]pyrazine?
The IUPAC name of 1-methyl-1,4,6,8a-tetrahydropyrrolo[1,2-a]pyrazine (CID 57323444) is 1-methyl-1,4,6,8a-tetrahydropyrrolo[1,2-a]pyrazine.
What is the SMILES notation for 1-methyl-1,4,6,8a-tetrahydropyrrolo[1,2-a]pyrazine?
The canonical SMILES for 1-methyl-1,4,6,8a-tetrahydropyrrolo[1,2-a]pyrazine is CC1N=CCN2CC=CC12.
What is the InChIKey of 1-methyl-1,4,6,8a-tetrahydropyrrolo[1,2-a]pyrazine?
The InChIKey is LZALMXYTXXOLQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2/c1-7-8-3-2-5-10(8)6-4-9-7/h2-4,7-8H,5-6H2,1H3.
What are the key properties of 1-methyl-1,4,6,8a-tetrahydropyrrolo[1,2-a]pyrazine?
1-methyl-1,4,6,8a-tetrahydropyrrolo[1,2-a]pyrazine has a molecular weight of 136.20 g/mol, XLogP of 0.70, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1,4,6,8a-tetrahydropyrrolo[1,2-a]pyrazine is sourced from PubChem (CID 57323444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).