2,8-dimethyl-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine

C9H16N2 — CID 145416754

IUPAC2,8-dimethyl-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine
SMILESCC1=C2CN(C)CCN2CC1
InChIInChI=1S/C9H16N2/c1-8-3-4-11-6-5-10(2)7-9(8)11/h3-7H2,1-2H3
InChIKeyDFUPYUHXWVCING-UHFFFAOYSA-N
MW152.24 g/mol
LogP0.91
Rot. Bonds

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

2,8-dimethyl-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine (PubChem CID 145416754) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is 2,8-dimethyl-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine.

Molecular Properties

Compound Name2,8-dimethyl-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine
PubChem CID145416754
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name2,8-dimethyl-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine
SMILESCC1=C2CN(C)CCN2CC1
InChIInChI=1S/C9H16N2/c1-8-3-4-11-6-5-10(2)7-9(8)11/h3-7H2,1-2H3
InChIKeyDFUPYUHXWVCING-UHFFFAOYSA-N
XLogP0.91
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 50.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,8-dimethyl-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine?
The IUPAC name of 2,8-dimethyl-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine (CID 145416754) is 2,8-dimethyl-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine.
What is the SMILES notation for 2,8-dimethyl-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine?
The canonical SMILES for 2,8-dimethyl-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine is CC1=C2CN(C)CCN2CC1.
What is the InChIKey of 2,8-dimethyl-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine?
The InChIKey is DFUPYUHXWVCING-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2/c1-8-3-4-11-6-5-10(2)7-9(8)11/h3-7H2,1-2H3.
What are the key properties of 2,8-dimethyl-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine?
2,8-dimethyl-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine has a molecular weight of 152.24 g/mol, XLogP of 0.91, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,8-dimethyl-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine is sourced from PubChem (CID 145416754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).