6-methyl-1,2,4-triazin-3-amine

C4H6N4 — CID 6326288

IUPAC6-methyl-1,2,4-triazin-3-amine
SMILESCc1cnc(N)nn1
InChIInChI=1S/C4H6N4/c1-3-2-6-4(5)8-7-3/h2H,1H3,(H2,5,6,8)
InChIKeyDLIPZMXRDYIYHK-UHFFFAOYSA-N
MW110.12 g/mol
LogP-0.24
Rot. Bonds

About 6-methyl-1,2,4-triazin-3-amine

6-methyl-1,2,4-triazin-3-amine (PubChem CID 6326288) has the molecular formula C4H6N4 and a molecular weight of 110.12 g/mol. Its IUPAC name is 6-methyl-1,2,4-triazin-3-amine.

Molecular Properties

Compound Name6-methyl-1,2,4-triazin-3-amine
PubChem CID6326288
Molecular FormulaC4H6N4
Molecular Weight110.12 g/mol
Exact Mass110.06
IUPAC Name6-methyl-1,2,4-triazin-3-amine
SMILESCc1cnc(N)nn1
InChIInChI=1S/C4H6N4/c1-3-2-6-4(5)8-7-3/h2H,1H3,(H2,5,6,8)
InChIKeyDLIPZMXRDYIYHK-UHFFFAOYSA-N
XLogP-0.24
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.12
LogP ≤ 5-0.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-1,2,4-triazin-3-amine?
The IUPAC name of 6-methyl-1,2,4-triazin-3-amine (CID 6326288) is 6-methyl-1,2,4-triazin-3-amine.
What is the SMILES notation for 6-methyl-1,2,4-triazin-3-amine?
The canonical SMILES for 6-methyl-1,2,4-triazin-3-amine is Cc1cnc(N)nn1.
What is the InChIKey of 6-methyl-1,2,4-triazin-3-amine?
The InChIKey is DLIPZMXRDYIYHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6N4/c1-3-2-6-4(5)8-7-3/h2H,1H3,(H2,5,6,8).
What are the key properties of 6-methyl-1,2,4-triazin-3-amine?
6-methyl-1,2,4-triazin-3-amine has a molecular weight of 110.12 g/mol, XLogP of -0.24, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1,2,4-triazin-3-amine is sourced from PubChem (CID 6326288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).