2-methyl-6-(pyrazin-2-ylmethyl)pyrazine;propane

C13H18N4 — CID 90874037

IUPAC2-methyl-6-(pyrazin-2-ylmethyl)pyrazine;propane
SMILESCCC.Cc1cncc(Cc2cnccn2)n1
InChIInChI=1S/C10H10N4.C3H8/c1-8-5-12-7-10(14-8)4-9-6-11-2-3-13-9;1-3-2/h2-3,5-7H,4H2,1H3;3H2,1-2H3
InChIKeyDHBTXEHACVXIBE-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.58
Rot. Bonds2

About 2-methyl-6-(pyrazin-2-ylmethyl)pyrazine;propane

2-methyl-6-(pyrazin-2-ylmethyl)pyrazine;propane (PubChem CID 90874037) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-methyl-6-(pyrazin-2-ylmethyl)pyrazine;propane.

Molecular Properties

Compound Name2-methyl-6-(pyrazin-2-ylmethyl)pyrazine;propane
PubChem CID90874037
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC Name2-methyl-6-(pyrazin-2-ylmethyl)pyrazine;propane
SMILESCCC.Cc1cncc(Cc2cnccn2)n1
InChIInChI=1S/C10H10N4.C3H8/c1-8-5-12-7-10(14-8)4-9-6-11-2-3-13-9;1-3-2/h2-3,5-7H,4H2,1H3;3H2,1-2H3
InChIKeyDHBTXEHACVXIBE-UHFFFAOYSA-N
XLogP2.58
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(pyrazin-2-ylmethyl)pyrazine;propane?
The IUPAC name of 2-methyl-6-(pyrazin-2-ylmethyl)pyrazine;propane (CID 90874037) is 2-methyl-6-(pyrazin-2-ylmethyl)pyrazine;propane.
What is the SMILES notation for 2-methyl-6-(pyrazin-2-ylmethyl)pyrazine;propane?
The canonical SMILES for 2-methyl-6-(pyrazin-2-ylmethyl)pyrazine;propane is CCC.Cc1cncc(Cc2cnccn2)n1.
What is the InChIKey of 2-methyl-6-(pyrazin-2-ylmethyl)pyrazine;propane?
The InChIKey is DHBTXEHACVXIBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4.C3H8/c1-8-5-12-7-10(14-8)4-9-6-11-2-3-13-9;1-3-2/h2-3,5-7H,4H2,1H3;3H2,1-2H3.
What are the key properties of 2-methyl-6-(pyrazin-2-ylmethyl)pyrazine;propane?
2-methyl-6-(pyrazin-2-ylmethyl)pyrazine;propane has a molecular weight of 230.31 g/mol, XLogP of 2.58, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(pyrazin-2-ylmethyl)pyrazine;propane is sourced from PubChem (CID 90874037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).