4-ethyl-5-methyl-1,2,4-triazol-3-amine

C5H10N4 — CID 15422056

IUPAC4-ethyl-5-methyl-1,2,4-triazol-3-amine
SMILESCCn1c(C)nnc1N
InChIInChI=1S/C5H10N4/c1-3-9-4(2)7-8-5(9)6/h3H2,1-2H3,(H2,6,8)
InChIKeyRKSBWVVFWXQRKA-UHFFFAOYSA-N
MW126.16 g/mol
LogP0.19
Rot. Bonds1

About 4-ethyl-5-methyl-1,2,4-triazol-3-amine

4-ethyl-5-methyl-1,2,4-triazol-3-amine (PubChem CID 15422056) has the molecular formula C5H10N4 and a molecular weight of 126.16 g/mol. Its IUPAC name is 4-ethyl-5-methyl-1,2,4-triazol-3-amine.

Molecular Properties

Compound Name4-ethyl-5-methyl-1,2,4-triazol-3-amine
PubChem CID15422056
Molecular FormulaC5H10N4
Molecular Weight126.16 g/mol
Exact Mass126.09
IUPAC Name4-ethyl-5-methyl-1,2,4-triazol-3-amine
SMILESCCn1c(C)nnc1N
InChIInChI=1S/C5H10N4/c1-3-9-4(2)7-8-5(9)6/h3H2,1-2H3,(H2,6,8)
InChIKeyRKSBWVVFWXQRKA-UHFFFAOYSA-N
XLogP0.19
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-ethyl-5-methyl-1,2,4-triazol-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-5-methyl-1,2,4-triazol-3-amine?
The IUPAC name of 4-ethyl-5-methyl-1,2,4-triazol-3-amine (CID 15422056) is 4-ethyl-5-methyl-1,2,4-triazol-3-amine.
What is the SMILES notation for 4-ethyl-5-methyl-1,2,4-triazol-3-amine?
The canonical SMILES for 4-ethyl-5-methyl-1,2,4-triazol-3-amine is CCn1c(C)nnc1N.
What is the InChIKey of 4-ethyl-5-methyl-1,2,4-triazol-3-amine?
The InChIKey is RKSBWVVFWXQRKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N4/c1-3-9-4(2)7-8-5(9)6/h3H2,1-2H3,(H2,6,8).
What are the key properties of 4-ethyl-5-methyl-1,2,4-triazol-3-amine?
4-ethyl-5-methyl-1,2,4-triazol-3-amine has a molecular weight of 126.16 g/mol, XLogP of 0.19, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-5-methyl-1,2,4-triazol-3-amine is sourced from PubChem (CID 15422056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).