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

C9H14N2 — CID 3672668

IUPAC1,6-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
SMILESCc1ccc2n1CCNC2C
InChIInChI=1S/C9H14N2/c1-7-3-4-9-8(2)10-5-6-11(7)9/h3-4,8,10H,5-6H2,1-2H3
InChIKeyFHVWOMCSCGPZSD-UHFFFAOYSA-N
MW150.22 g/mol
LogP1.46
Rot. Bonds

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

1,6-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine (PubChem CID 3672668) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is 1,6-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine.

Molecular Properties

Compound Name1,6-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
PubChem CID3672668
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name1,6-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
SMILESCc1ccc2n1CCNC2C
InChIInChI=1S/C9H14N2/c1-7-3-4-9-8(2)10-5-6-11(7)9/h3-4,8,10H,5-6H2,1-2H3
InChIKeyFHVWOMCSCGPZSD-UHFFFAOYSA-N
XLogP1.46
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 ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,6-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine?
The IUPAC name of 1,6-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine (CID 3672668) is 1,6-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine.
What is the SMILES notation for 1,6-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine?
The canonical SMILES for 1,6-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine is Cc1ccc2n1CCNC2C.
What is the InChIKey of 1,6-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine?
The InChIKey is FHVWOMCSCGPZSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-7-3-4-9-8(2)10-5-6-11(7)9/h3-4,8,10H,5-6H2,1-2H3.
What are the key properties of 1,6-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine?
1,6-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine has a molecular weight of 150.22 g/mol, XLogP of 1.46, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine is sourced from PubChem (CID 3672668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).