5-methyl-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyrazine

C8H12N2 — CID 69268090

IUPAC5-methyl-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyrazine
SMILESCC1CCC2=C1N=CCN2
InChIInChI=1S/C8H12N2/c1-6-2-3-7-8(6)10-5-4-9-7/h5-6,9H,2-4H2,1H3
InChIKeyCOSMFKAROKURLX-UHFFFAOYSA-N
MW136.20 g/mol
LogP1.30
Rot. Bonds

About 5-methyl-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyrazine

5-methyl-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyrazine (PubChem CID 69268090) has the molecular formula C8H12N2 and a molecular weight of 136.20 g/mol. Its IUPAC name is 5-methyl-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyrazine.

Molecular Properties

Compound Name5-methyl-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyrazine
PubChem CID69268090
Molecular FormulaC8H12N2
Molecular Weight136.20 g/mol
Exact Mass136.10
IUPAC Name5-methyl-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyrazine
SMILESCC1CCC2=C1N=CCN2
InChIInChI=1S/C8H12N2/c1-6-2-3-7-8(6)10-5-4-9-7/h5-6,9H,2-4H2,1H3
InChIKeyCOSMFKAROKURLX-UHFFFAOYSA-N
XLogP1.30
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.20
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-methyl-2,5,6,7-tetrahydro-1H-cyclopenta[b]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

(5R)-5-methyl-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyrazin-1-ium
CID 7365221
(5R)-5-methyl-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyrazine
CID 7365222
2,5,6,7-tetrahydro-1H-cyclopenta[b]pyrazine
CID 17858138
2-(ethylideneamino)-N-methylcyclopenten-1-amine
CID 89015279
3-methyl-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyrazine
CID 89428744
N-[(1Z)-3,4-dimethyl-1-pyrrolidin-2-ylidenepentyl]ethanimine
CID 123550456
2,5-Dimethyl-6-(pyrrolidin-3-ylmethyl)-1,2-dihydropyrazine
CID 135135279
ethane;2-(ethylideneamino)-N,3-dimethylcyclohexen-1-amine
CID 143146396
5-methyl-2,3,4,5-tetrahydro-1H-pyrrolo[2,3-c]pyridine
CID 169693931
(5S)-5-methyl-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyrazin-1-ium
CID 7365224
(5S)-5-methyl-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyrazine
CID 7365225
(6R,7S)-2,3,6,7-tetramethyl-2,3,6,7-tetrahydro-1H-pyrrolo[3,2-b]pyridine
CID 142055314

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyrazine?
The IUPAC name of 5-methyl-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyrazine (CID 69268090) is 5-methyl-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyrazine.
What is the SMILES notation for 5-methyl-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyrazine?
The canonical SMILES for 5-methyl-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyrazine is CC1CCC2=C1N=CCN2.
What is the InChIKey of 5-methyl-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyrazine?
The InChIKey is COSMFKAROKURLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2/c1-6-2-3-7-8(6)10-5-4-9-7/h5-6,9H,2-4H2,1H3.
What are the key properties of 5-methyl-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyrazine?
5-methyl-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyrazine has a molecular weight of 136.20 g/mol, XLogP of 1.30, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyrazine is sourced from PubChem (CID 69268090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).