4-chloro-6-ethoxy-N-ethyl-N-(2-fluorophenyl)-1,3,5-triazin-2-amine

C13H14ClFN4O — CID 62858407

IUPAC4-chloro-6-ethoxy-N-ethyl-N-(2-fluorophenyl)-1,3,5-triazin-2-amine
SMILESCCOc1nc(Cl)nc(N(CC)c2ccccc2F)n1
InChIInChI=1S/C13H14ClFN4O/c1-3-19(10-8-6-5-7-9(10)15)12-16-11(14)17-13(18-12)20-4-2/h5-8H,3-4H2,1-2H3
InChIKeyPVIIYNRWJJKLPX-UHFFFAOYSA-N
MW296.73 g/mol
LogP3.22
Rot. Bonds5

About 4-chloro-6-ethoxy-N-ethyl-N-(2-fluorophenyl)-1,3,5-triazin-2-amine

4-chloro-6-ethoxy-N-ethyl-N-(2-fluorophenyl)-1,3,5-triazin-2-amine (PubChem CID 62858407) has the molecular formula C13H14ClFN4O and a molecular weight of 296.73 g/mol. Its IUPAC name is 4-chloro-6-ethoxy-N-ethyl-N-(2-fluorophenyl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-chloro-6-ethoxy-N-ethyl-N-(2-fluorophenyl)-1,3,5-triazin-2-amine
PubChem CID62858407
Molecular FormulaC13H14ClFN4O
Molecular Weight296.73 g/mol
Exact Mass296.08
IUPAC Name4-chloro-6-ethoxy-N-ethyl-N-(2-fluorophenyl)-1,3,5-triazin-2-amine
SMILESCCOc1nc(Cl)nc(N(CC)c2ccccc2F)n1
InChIInChI=1S/C13H14ClFN4O/c1-3-19(10-8-6-5-7-9(10)15)12-16-11(14)17-13(18-12)20-4-2/h5-8H,3-4H2,1-2H3
InChIKeyPVIIYNRWJJKLPX-UHFFFAOYSA-N
XLogP3.22
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.73
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-chloro-6-ethoxy-N-ethyl-N-(2-fluorophenyl)-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

Related Compounds

4-chloro-6-ethoxy-N-ethyl-N-(3-methylphenyl)-1,3,5-triazin-2-amine
CID 62857400
4-chloro-6-ethoxy-N-(2-fluorophenyl)-1,3,5-triazin-2-amine
CID 62858365
4-chloro-N-(2,2-dimethylpropyl)-6-ethoxy-N-methyl-1,3,5-triazin-2-amine
CID 62858392
4-chloro-N-ethyl-N-(2-fluorophenyl)-1,3-thiazol-2-amine
CID 83157193
4-chloro-6-ethoxy-N-methyl-N-propan-2-yl-1,3,5-triazin-2-amine
CID 62857557
2-chloro-4-ethoxy-6-(2,4,5-trifluorophenyl)-1,3,5-triazine
CID 113324560
6-chloro-2-N-(2-fluorophenyl)-2-N-methyl-1,3,5-triazine-2,4-diamine
CID 80818336
4-chloro-6-ethoxy-N-propan-2-yl-N-propyl-1,3,5-triazin-2-amine
CID 55124321
6-chloro-N-ethyl-N-(2-fluorophenyl)-5-propylpyrimidin-4-amine
CID 63728499
2-[(4-chloro-6-ethoxy-1,3,5-triazin-2-yl)-ethylamino]-N,N-dimethylacetamide
CID 55124740
6-chloro-4-N-ethyl-4-N-(2-fluorophenyl)pyrimidine-4,5-diamine
CID 63023431
4-chloro-N-[1-(2-fluorophenyl)ethyl]-6-methoxy-N-methyl-1,3,5-triazin-2-amine
CID 62983717

Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-ethoxy-N-ethyl-N-(2-fluorophenyl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-chloro-6-ethoxy-N-ethyl-N-(2-fluorophenyl)-1,3,5-triazin-2-amine (CID 62858407) is 4-chloro-6-ethoxy-N-ethyl-N-(2-fluorophenyl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-chloro-6-ethoxy-N-ethyl-N-(2-fluorophenyl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-chloro-6-ethoxy-N-ethyl-N-(2-fluorophenyl)-1,3,5-triazin-2-amine is CCOc1nc(Cl)nc(N(CC)c2ccccc2F)n1.
What is the InChIKey of 4-chloro-6-ethoxy-N-ethyl-N-(2-fluorophenyl)-1,3,5-triazin-2-amine?
The InChIKey is PVIIYNRWJJKLPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14ClFN4O/c1-3-19(10-8-6-5-7-9(10)15)12-16-11(14)17-13(18-12)20-4-2/h5-8H,3-4H2,1-2H3.
What are the key properties of 4-chloro-6-ethoxy-N-ethyl-N-(2-fluorophenyl)-1,3,5-triazin-2-amine?
4-chloro-6-ethoxy-N-ethyl-N-(2-fluorophenyl)-1,3,5-triazin-2-amine has a molecular weight of 296.73 g/mol, XLogP of 3.22, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-ethoxy-N-ethyl-N-(2-fluorophenyl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 62858407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).