1-(5-ethyl-1,2,4-triazin-3-yl)ethanamine

C7H12N4 — CID 105429787

IUPAC1-(5-ethyl-1,2,4-triazin-3-yl)ethanamine
SMILESCCc1cnnc(C(C)N)n1
InChIInChI=1S/C7H12N4/c1-3-6-4-9-11-7(10-6)5(2)8/h4-5H,3,8H2,1-2H3
InChIKeyJVULUNYVRJPWJZ-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.45
Rot. Bonds2

About 1-(5-ethyl-1,2,4-triazin-3-yl)ethanamine

1-(5-ethyl-1,2,4-triazin-3-yl)ethanamine (PubChem CID 105429787) has the molecular formula C7H12N4 and a molecular weight of 152.20 g/mol. Its IUPAC name is 1-(5-ethyl-1,2,4-triazin-3-yl)ethanamine.

Molecular Properties

Compound Name1-(5-ethyl-1,2,4-triazin-3-yl)ethanamine
PubChem CID105429787
Molecular FormulaC7H12N4
Molecular Weight152.20 g/mol
Exact Mass152.11
IUPAC Name1-(5-ethyl-1,2,4-triazin-3-yl)ethanamine
SMILESCCc1cnnc(C(C)N)n1
InChIInChI=1S/C7H12N4/c1-3-6-4-9-11-7(10-6)5(2)8/h4-5H,3,8H2,1-2H3
InChIKeyJVULUNYVRJPWJZ-UHFFFAOYSA-N
XLogP0.45
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(5-ethyl-1,2,4-triazin-3-yl)ethanamine 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

(1R)-1-(4-ethyl-1,3-thiazol-2-yl)ethanamine
CID 42077975
1-(5-methyl-1,2,4-triazin-3-yl)butan-1-amine
CID 82414086
cyclopropyl-(4-ethyl-6-propan-2-ylpyrimidin-2-yl)methanamine
CID 63318736
5-ethyl-3-pyrrolidin-3-yl-1,2,4-triazine
CID 105437732
(1R)-1-(6-ethyl-3-pyridinyl)ethanamine
CID 124547255
5-(2-methylpropyl)-1,2,4-triazin-3-amine
CID 105429780
1-(5-fluoropyrimidin-2-yl)ethanamine
CID 50994814
1-(5,6-dimethyl-1,2,4-triazin-3-yl)ethanamine
CID 82467818
N-(3-butan-2-yl-1,2,4-triazin-5-yl)ethanimine
CID 157042715
1-(5-tert-butylpyrimidin-2-yl)ethanamine
CID 55263917
6-ethylpyridine-2,4-diamine
CID 23049385
2-amino-2-(4-ethyl-6-methylpyrimidin-2-yl)ethanol
CID 116895777

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethyl-1,2,4-triazin-3-yl)ethanamine?
The IUPAC name of 1-(5-ethyl-1,2,4-triazin-3-yl)ethanamine (CID 105429787) is 1-(5-ethyl-1,2,4-triazin-3-yl)ethanamine.
What is the SMILES notation for 1-(5-ethyl-1,2,4-triazin-3-yl)ethanamine?
The canonical SMILES for 1-(5-ethyl-1,2,4-triazin-3-yl)ethanamine is CCc1cnnc(C(C)N)n1.
What is the InChIKey of 1-(5-ethyl-1,2,4-triazin-3-yl)ethanamine?
The InChIKey is JVULUNYVRJPWJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4/c1-3-6-4-9-11-7(10-6)5(2)8/h4-5H,3,8H2,1-2H3.
What are the key properties of 1-(5-ethyl-1,2,4-triazin-3-yl)ethanamine?
1-(5-ethyl-1,2,4-triazin-3-yl)ethanamine has a molecular weight of 152.20 g/mol, XLogP of 0.45, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethyl-1,2,4-triazin-3-yl)ethanamine is sourced from PubChem (CID 105429787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).