N-ethyl-1,3,5-triazin-2-amine

C5H8N4 — CID 20078

IUPACN-ethyl-1,3,5-triazin-2-amine
SMILESCCNc1ncncn1
InChIInChI=1S/C5H8N4/c1-2-7-5-8-3-6-4-9-5/h3-4H,2H2,1H3,(H,6,7,8,9)
InChIKeyHLWWUAGXWCWAKG-UHFFFAOYSA-N
MW124.15 g/mol
LogP0.30
Rot. Bonds2

About N-ethyl-1,3,5-triazin-2-amine

N-ethyl-1,3,5-triazin-2-amine (PubChem CID 20078) has the molecular formula C5H8N4 and a molecular weight of 124.15 g/mol. Its IUPAC name is N-ethyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN-ethyl-1,3,5-triazin-2-amine
PubChem CID20078
Molecular FormulaC5H8N4
Molecular Weight124.15 g/mol
Exact Mass124.07
IUPAC NameN-ethyl-1,3,5-triazin-2-amine
SMILESCCNc1ncncn1
InChIInChI=1S/C5H8N4/c1-2-7-5-8-3-6-4-9-5/h3-4H,2H2,1H3,(H,6,7,8,9)
InChIKeyHLWWUAGXWCWAKG-UHFFFAOYSA-N
XLogP0.30
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.15
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-1,3,5-triazin-2-amine?
The IUPAC name of N-ethyl-1,3,5-triazin-2-amine (CID 20078) is N-ethyl-1,3,5-triazin-2-amine.
What is the SMILES notation for N-ethyl-1,3,5-triazin-2-amine?
The canonical SMILES for N-ethyl-1,3,5-triazin-2-amine is CCNc1ncncn1.
What is the InChIKey of N-ethyl-1,3,5-triazin-2-amine?
The InChIKey is HLWWUAGXWCWAKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N4/c1-2-7-5-8-3-6-4-9-5/h3-4H,2H2,1H3,(H,6,7,8,9).
What are the key properties of N-ethyl-1,3,5-triazin-2-amine?
N-ethyl-1,3,5-triazin-2-amine has a molecular weight of 124.15 g/mol, XLogP of 0.30, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 20078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).