6-methyl-2-methylidene-1H-pyrazin-3-amine

C6H9N3 — CID 134360859

IUPAC6-methyl-2-methylidene-1H-pyrazin-3-amine
SMILESC=C1NC(C)=CN=C1N
InChIInChI=1S/C6H9N3/c1-4-3-8-6(7)5(2)9-4/h3,9H,2H2,1H3,(H2,7,8)
InChIKeyUSHVPUXCODMFBC-UHFFFAOYSA-N
MW123.16 g/mol
LogP0.32
Rot. Bonds

About 6-methyl-2-methylidene-1H-pyrazin-3-amine

6-methyl-2-methylidene-1H-pyrazin-3-amine (PubChem CID 134360859) has the molecular formula C6H9N3 and a molecular weight of 123.16 g/mol. Its IUPAC name is 6-methyl-2-methylidene-1H-pyrazin-3-amine.

Molecular Properties

Compound Name6-methyl-2-methylidene-1H-pyrazin-3-amine
PubChem CID134360859
Molecular FormulaC6H9N3
Molecular Weight123.16 g/mol
Exact Mass123.08
IUPAC Name6-methyl-2-methylidene-1H-pyrazin-3-amine
SMILESC=C1NC(C)=CN=C1N
InChIInChI=1S/C6H9N3/c1-4-3-8-6(7)5(2)9-4/h3,9H,2H2,1H3,(H2,7,8)
InChIKeyUSHVPUXCODMFBC-UHFFFAOYSA-N
XLogP0.32
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.16
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-methylidene-1H-pyrazin-3-amine?
The IUPAC name of 6-methyl-2-methylidene-1H-pyrazin-3-amine (CID 134360859) is 6-methyl-2-methylidene-1H-pyrazin-3-amine.
What is the SMILES notation for 6-methyl-2-methylidene-1H-pyrazin-3-amine?
The canonical SMILES for 6-methyl-2-methylidene-1H-pyrazin-3-amine is C=C1NC(C)=CN=C1N.
What is the InChIKey of 6-methyl-2-methylidene-1H-pyrazin-3-amine?
The InChIKey is USHVPUXCODMFBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3/c1-4-3-8-6(7)5(2)9-4/h3,9H,2H2,1H3,(H2,7,8).
What are the key properties of 6-methyl-2-methylidene-1H-pyrazin-3-amine?
6-methyl-2-methylidene-1H-pyrazin-3-amine has a molecular weight of 123.16 g/mol, XLogP of 0.32, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-methylidene-1H-pyrazin-3-amine is sourced from PubChem (CID 134360859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).