manganese;pyrazine

C4H4MnN2 — CID 159574083

IUPACmanganese;pyrazine
SMILES[Mn].c1cnccn1
InChIInChI=1S/C4H4N2.Mn/c1-2-6-4-3-5-1;/h1-4H;
InChIKeyMIEIVJZKHXGVPG-UHFFFAOYSA-N
MW135.03 g/mol
LogP0.47
Rot. Bonds

About manganese;pyrazine

manganese;pyrazine (PubChem CID 159574083) has the molecular formula C4H4MnN2 and a molecular weight of 135.03 g/mol. Its IUPAC name is manganese;pyrazine.

Molecular Properties

Compound Namemanganese;pyrazine
PubChem CID159574083
Molecular FormulaC4H4MnN2
Molecular Weight135.03 g/mol
Exact Mass134.98
IUPAC Namemanganese;pyrazine
SMILES[Mn].c1cnccn1
InChIInChI=1S/C4H4N2.Mn/c1-2-6-4-3-5-1;/h1-4H;
InChIKeyMIEIVJZKHXGVPG-UHFFFAOYSA-N
XLogP0.47
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.03
LogP ≤ 50.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of manganese;pyrazine?
The IUPAC name of manganese;pyrazine (CID 159574083) is manganese;pyrazine.
What is the SMILES notation for manganese;pyrazine?
The canonical SMILES for manganese;pyrazine is [Mn].c1cnccn1.
What is the InChIKey of manganese;pyrazine?
The InChIKey is MIEIVJZKHXGVPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4N2.Mn/c1-2-6-4-3-5-1;/h1-4H;.
What are the key properties of manganese;pyrazine?
manganese;pyrazine has a molecular weight of 135.03 g/mol, XLogP of 0.47, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for manganese;pyrazine is sourced from PubChem (CID 159574083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).