N,N,3,6-tetramethylpyrazin-2-amine

C8H13N3 — CID 8009163

IUPACN,N,3,6-tetramethylpyrazin-2-amine
SMILESCc1cnc(C)c(N(C)C)n1
InChIInChI=1S/C8H13N3/c1-6-5-9-7(2)8(10-6)11(3)4/h5H,1-4H3
InChIKeyMGPSEZOAHGASTB-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.16
Rot. Bonds1

About N,N,3,6-tetramethylpyrazin-2-amine

N,N,3,6-tetramethylpyrazin-2-amine (PubChem CID 8009163) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is N,N,3,6-tetramethylpyrazin-2-amine.

Molecular Properties

Compound NameN,N,3,6-tetramethylpyrazin-2-amine
PubChem CID8009163
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC NameN,N,3,6-tetramethylpyrazin-2-amine
SMILESCc1cnc(C)c(N(C)C)n1
InChIInChI=1S/C8H13N3/c1-6-5-9-7(2)8(10-6)11(3)4/h5H,1-4H3
InChIKeyMGPSEZOAHGASTB-UHFFFAOYSA-N
XLogP1.16
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N,3,6-tetramethylpyrazin-2-amine?
The IUPAC name of N,N,3,6-tetramethylpyrazin-2-amine (CID 8009163) is N,N,3,6-tetramethylpyrazin-2-amine.
What is the SMILES notation for N,N,3,6-tetramethylpyrazin-2-amine?
The canonical SMILES for N,N,3,6-tetramethylpyrazin-2-amine is Cc1cnc(C)c(N(C)C)n1.
What is the InChIKey of N,N,3,6-tetramethylpyrazin-2-amine?
The InChIKey is MGPSEZOAHGASTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-6-5-9-7(2)8(10-6)11(3)4/h5H,1-4H3.
What are the key properties of N,N,3,6-tetramethylpyrazin-2-amine?
N,N,3,6-tetramethylpyrazin-2-amine has a molecular weight of 151.21 g/mol, XLogP of 1.16, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,3,6-tetramethylpyrazin-2-amine is sourced from PubChem (CID 8009163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).