3-(triazin-4-yl)prop-1-en-1-amine

C6H8N4 — CID 67705437

IUPAC3-(triazin-4-yl)prop-1-en-1-amine
SMILESNC=CCc1ccnnn1
InChIInChI=1S/C6H8N4/c7-4-1-2-6-3-5-8-10-9-6/h1,3-5H,2,7H2
InChIKeyYNISLKQYQZNHCR-UHFFFAOYSA-N
MW136.16 g/mol
LogP-0.11
Rot. Bonds2

About 3-(triazin-4-yl)prop-1-en-1-amine

3-(triazin-4-yl)prop-1-en-1-amine (PubChem CID 67705437) has the molecular formula C6H8N4 and a molecular weight of 136.16 g/mol. Its IUPAC name is 3-(triazin-4-yl)prop-1-en-1-amine.

Molecular Properties

Compound Name3-(triazin-4-yl)prop-1-en-1-amine
PubChem CID67705437
Molecular FormulaC6H8N4
Molecular Weight136.16 g/mol
Exact Mass136.07
IUPAC Name3-(triazin-4-yl)prop-1-en-1-amine
SMILESNC=CCc1ccnnn1
InChIInChI=1S/C6H8N4/c7-4-1-2-6-3-5-8-10-9-6/h1,3-5H,2,7H2
InChIKeyYNISLKQYQZNHCR-UHFFFAOYSA-N
XLogP-0.11
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.16
LogP ≤ 5-0.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(triazin-4-yl)prop-1-en-1-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 3-(triazin-4-yl)prop-1-en-1-amine?
The IUPAC name of 3-(triazin-4-yl)prop-1-en-1-amine (CID 67705437) is 3-(triazin-4-yl)prop-1-en-1-amine.
What is the SMILES notation for 3-(triazin-4-yl)prop-1-en-1-amine?
The canonical SMILES for 3-(triazin-4-yl)prop-1-en-1-amine is NC=CCc1ccnnn1.
What is the InChIKey of 3-(triazin-4-yl)prop-1-en-1-amine?
The InChIKey is YNISLKQYQZNHCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N4/c7-4-1-2-6-3-5-8-10-9-6/h1,3-5H,2,7H2.
What are the key properties of 3-(triazin-4-yl)prop-1-en-1-amine?
3-(triazin-4-yl)prop-1-en-1-amine has a molecular weight of 136.16 g/mol, XLogP of -0.11, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(triazin-4-yl)prop-1-en-1-amine is sourced from PubChem (CID 67705437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).