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

C5H9N3 — CID 67255381

IUPAC1-methyl-2H-pyrazin-3-amine
SMILESCN1C=CN=C(N)C1
InChIInChI=1S/C5H9N3/c1-8-3-2-7-5(6)4-8/h2-3H,4H2,1H3,(H2,6,7)
InChIKeyQVPCVWIETKOKGS-UHFFFAOYSA-N
MW111.15 g/mol
LogP-0.24
Rot. Bonds

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

1-methyl-2H-pyrazin-3-amine (PubChem CID 67255381) has the molecular formula C5H9N3 and a molecular weight of 111.15 g/mol. Its IUPAC name is 1-methyl-2H-pyrazin-3-amine.

Molecular Properties

Compound Name1-methyl-2H-pyrazin-3-amine
PubChem CID67255381
Molecular FormulaC5H9N3
Molecular Weight111.15 g/mol
Exact Mass111.08
IUPAC Name1-methyl-2H-pyrazin-3-amine
SMILESCN1C=CN=C(N)C1
InChIInChI=1S/C5H9N3/c1-8-3-2-7-5(6)4-8/h2-3H,4H2,1H3,(H2,6,7)
InChIKeyQVPCVWIETKOKGS-UHFFFAOYSA-N
XLogP-0.24
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.15
LogP ≤ 5-0.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-2H-pyrazin-3-amine?
The IUPAC name of 1-methyl-2H-pyrazin-3-amine (CID 67255381) is 1-methyl-2H-pyrazin-3-amine.
What is the SMILES notation for 1-methyl-2H-pyrazin-3-amine?
The canonical SMILES for 1-methyl-2H-pyrazin-3-amine is CN1C=CN=C(N)C1.
What is the InChIKey of 1-methyl-2H-pyrazin-3-amine?
The InChIKey is QVPCVWIETKOKGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N3/c1-8-3-2-7-5(6)4-8/h2-3H,4H2,1H3,(H2,6,7).
What are the key properties of 1-methyl-2H-pyrazin-3-amine?
1-methyl-2H-pyrazin-3-amine has a molecular weight of 111.15 g/mol, XLogP of -0.24, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2H-pyrazin-3-amine is sourced from PubChem (CID 67255381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).