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

C5H10N4O — CID 166115218

IUPAC5-ethoxy-4-methyl-1,2,4-triazol-3-amine
SMILESCCOc1nnc(N)n1C
InChIInChI=1S/C5H10N4O/c1-3-10-5-8-7-4(6)9(5)2/h3H2,1-2H3,(H2,6,7)
InChIKeyANAUQUWKGWFRIR-UHFFFAOYSA-N
MW142.16 g/mol
LogP-0.20
Rot. Bonds2

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

5-ethoxy-4-methyl-1,2,4-triazol-3-amine (PubChem CID 166115218) has the molecular formula C5H10N4O and a molecular weight of 142.16 g/mol. Its IUPAC name is 5-ethoxy-4-methyl-1,2,4-triazol-3-amine.

Molecular Properties

Compound Name5-ethoxy-4-methyl-1,2,4-triazol-3-amine
PubChem CID166115218
Molecular FormulaC5H10N4O
Molecular Weight142.16 g/mol
Exact Mass142.09
IUPAC Name5-ethoxy-4-methyl-1,2,4-triazol-3-amine
SMILESCCOc1nnc(N)n1C
InChIInChI=1S/C5H10N4O/c1-3-10-5-8-7-4(6)9(5)2/h3H2,1-2H3,(H2,6,7)
InChIKeyANAUQUWKGWFRIR-UHFFFAOYSA-N
XLogP-0.20
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 5-0.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-ethoxy-4-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

Related Compounds

5-Ethoxy-2-methyl-1,2,4-triazol-3-amine
CID 12957670
3-Ethoxy-4-methyl-1,2,4-triazole
CID 54201153
5-ethoxy-N,4-dimethyl-1,2,4-triazol-3-amine
CID 112596254
1-(ethoxymethyl)-1H-1,2,4-triazol-3-amine
CID 65369127
5-(Ethoxymethylsulfanyl)-4-methyl-1,2,4-triazol-3-amine
CID 65369868
5-Ethoxy-1,2,4-triazole-3,4-diamine
CID 80490215
5-Bromo-1-(ethoxymethyl)-1H-1,2,4-triazol-3-amine
CID 103098738
5-methoxy-N,4-dimethyl-1,2,4-triazol-3-amine
CID 112596602
1-(propoxymethyl)-1H-1,2,4-triazol-3-amine
CID 165465664
5-bromo-1-(propoxymethyl)-1H-1,2,4-triazol-3-amine
CID 165963667

Frequently Asked Questions

What is the IUPAC name of 5-ethoxy-4-methyl-1,2,4-triazol-3-amine?
The IUPAC name of 5-ethoxy-4-methyl-1,2,4-triazol-3-amine (CID 166115218) is 5-ethoxy-4-methyl-1,2,4-triazol-3-amine.
What is the SMILES notation for 5-ethoxy-4-methyl-1,2,4-triazol-3-amine?
The canonical SMILES for 5-ethoxy-4-methyl-1,2,4-triazol-3-amine is CCOc1nnc(N)n1C.
What is the InChIKey of 5-ethoxy-4-methyl-1,2,4-triazol-3-amine?
The InChIKey is ANAUQUWKGWFRIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N4O/c1-3-10-5-8-7-4(6)9(5)2/h3H2,1-2H3,(H2,6,7).
What are the key properties of 5-ethoxy-4-methyl-1,2,4-triazol-3-amine?
5-ethoxy-4-methyl-1,2,4-triazol-3-amine has a molecular weight of 142.16 g/mol, XLogP of -0.20, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethoxy-4-methyl-1,2,4-triazol-3-amine is sourced from PubChem (CID 166115218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).