4-ethyl-6-(5-fluoro-2-pyridinyl)-1,3,5-triazin-2-amine

C10H10FN5 — CID 79719019

IUPAC4-ethyl-6-(5-fluoro-2-pyridinyl)-1,3,5-triazin-2-amine
SMILESCCc1nc(N)nc(-c2ccc(F)cn2)n1
InChIInChI=1S/C10H10FN5/c1-2-8-14-9(16-10(12)15-8)7-4-3-6(11)5-13-7/h3-5H,2H2,1H3,(H2,12,14,15,16)
InChIKeyNXTZARUGKIAPJR-UHFFFAOYSA-N
MW219.22 g/mol
LogP1.22
Rot. Bonds2

About 4-ethyl-6-(5-fluoro-2-pyridinyl)-1,3,5-triazin-2-amine

4-ethyl-6-(5-fluoro-2-pyridinyl)-1,3,5-triazin-2-amine (PubChem CID 79719019) has the molecular formula C10H10FN5 and a molecular weight of 219.22 g/mol. Its IUPAC name is 4-ethyl-6-(5-fluoro-2-pyridinyl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-ethyl-6-(5-fluoro-2-pyridinyl)-1,3,5-triazin-2-amine
PubChem CID79719019
Molecular FormulaC10H10FN5
Molecular Weight219.22 g/mol
Exact Mass219.09
IUPAC Name4-ethyl-6-(5-fluoro-2-pyridinyl)-1,3,5-triazin-2-amine
SMILESCCc1nc(N)nc(-c2ccc(F)cn2)n1
InChIInChI=1S/C10H10FN5/c1-2-8-14-9(16-10(12)15-8)7-4-3-6(11)5-13-7/h3-5H,2H2,1H3,(H2,12,14,15,16)
InChIKeyNXTZARUGKIAPJR-UHFFFAOYSA-N
XLogP1.22
TPSA77.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.22
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-ethyl-6-(5-fluoro-2-pyridinyl)-1,3,5-triazin-2-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-6-(5-fluoro-2-pyridinyl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-ethyl-6-(5-fluoro-2-pyridinyl)-1,3,5-triazin-2-amine (CID 79719019) is 4-ethyl-6-(5-fluoro-2-pyridinyl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-ethyl-6-(5-fluoro-2-pyridinyl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-ethyl-6-(5-fluoro-2-pyridinyl)-1,3,5-triazin-2-amine is CCc1nc(N)nc(-c2ccc(F)cn2)n1.
What is the InChIKey of 4-ethyl-6-(5-fluoro-2-pyridinyl)-1,3,5-triazin-2-amine?
The InChIKey is NXTZARUGKIAPJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN5/c1-2-8-14-9(16-10(12)15-8)7-4-3-6(11)5-13-7/h3-5H,2H2,1H3,(H2,12,14,15,16).
What are the key properties of 4-ethyl-6-(5-fluoro-2-pyridinyl)-1,3,5-triazin-2-amine?
4-ethyl-6-(5-fluoro-2-pyridinyl)-1,3,5-triazin-2-amine has a molecular weight of 219.22 g/mol, XLogP of 1.22, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-6-(5-fluoro-2-pyridinyl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 79719019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).