2-methyl-1,2-dihydropyrazin-3-amine

C5H9N3 — CID 91663216

IUPAC2-methyl-1,2-dihydropyrazin-3-amine
SMILESCC1NC=CN=C1N
InChIInChI=1S/C5H9N3/c1-4-5(6)8-3-2-7-4/h2-4,7H,1H3,(H2,6,8)
InChIKeyYQKSJCHJTNVEJQ-UHFFFAOYSA-N
MW111.15 g/mol
LogP-0.19
Rot. Bonds

About 2-methyl-1,2-dihydropyrazin-3-amine

2-methyl-1,2-dihydropyrazin-3-amine (PubChem CID 91663216) has the molecular formula C5H9N3 and a molecular weight of 111.15 g/mol. Its IUPAC name is 2-methyl-1,2-dihydropyrazin-3-amine.

Molecular Properties

Compound Name2-methyl-1,2-dihydropyrazin-3-amine
PubChem CID91663216
Molecular FormulaC5H9N3
Molecular Weight111.15 g/mol
Exact Mass111.08
IUPAC Name2-methyl-1,2-dihydropyrazin-3-amine
SMILESCC1NC=CN=C1N
InChIInChI=1S/C5H9N3/c1-4-5(6)8-3-2-7-4/h2-4,7H,1H3,(H2,6,8)
InChIKeyYQKSJCHJTNVEJQ-UHFFFAOYSA-N
XLogP-0.19
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.15
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1,2-dihydropyrazin-3-amine?
The IUPAC name of 2-methyl-1,2-dihydropyrazin-3-amine (CID 91663216) is 2-methyl-1,2-dihydropyrazin-3-amine.
What is the SMILES notation for 2-methyl-1,2-dihydropyrazin-3-amine?
The canonical SMILES for 2-methyl-1,2-dihydropyrazin-3-amine is CC1NC=CN=C1N.
What is the InChIKey of 2-methyl-1,2-dihydropyrazin-3-amine?
The InChIKey is YQKSJCHJTNVEJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N3/c1-4-5(6)8-3-2-7-4/h2-4,7H,1H3,(H2,6,8).
What are the key properties of 2-methyl-1,2-dihydropyrazin-3-amine?
2-methyl-1,2-dihydropyrazin-3-amine has a molecular weight of 111.15 g/mol, XLogP of -0.19, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1,2-dihydropyrazin-3-amine is sourced from PubChem (CID 91663216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).