3-methylidene-2,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine

C8H14N2 — CID 130760405

IUPAC3-methylidene-2,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
SMILESC=C1CN2CCCC2CN1
InChIInChI=1S/C8H14N2/c1-7-6-10-4-2-3-8(10)5-9-7/h8-9H,1-6H2
InChIKeyASTBHYAUOLRWOG-UHFFFAOYSA-N
MW138.21 g/mol
LogP0.57
Rot. Bonds

About 3-methylidene-2,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine

3-methylidene-2,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine (PubChem CID 130760405) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is 3-methylidene-2,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-methylidene-2,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
PubChem CID130760405
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name3-methylidene-2,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
SMILESC=C1CN2CCCC2CN1
InChIInChI=1S/C8H14N2/c1-7-6-10-4-2-3-8(10)5-9-7/h8-9H,1-6H2
InChIKeyASTBHYAUOLRWOG-UHFFFAOYSA-N
XLogP0.57
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methylidene-2,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine?
The IUPAC name of 3-methylidene-2,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine (CID 130760405) is 3-methylidene-2,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine.
What is the SMILES notation for 3-methylidene-2,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine?
The canonical SMILES for 3-methylidene-2,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine is C=C1CN2CCCC2CN1.
What is the InChIKey of 3-methylidene-2,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine?
The InChIKey is ASTBHYAUOLRWOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-7-6-10-4-2-3-8(10)5-9-7/h8-9H,1-6H2.
What are the key properties of 3-methylidene-2,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine?
3-methylidene-2,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine has a molecular weight of 138.21 g/mol, XLogP of 0.57, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylidene-2,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine is sourced from PubChem (CID 130760405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).