4-chloro-N,N-diethyl-6-(2-fluorophenoxy)-1,3,5-triazin-2-amine

C13H14ClFN4O — CID 15569238

IUPAC4-chloro-N,N-diethyl-6-(2-fluorophenoxy)-1,3,5-triazin-2-amine
SMILESCCN(CC)c1nc(Cl)nc(Oc2ccccc2F)n1
InChIInChI=1S/C13H14ClFN4O/c1-3-19(4-2)12-16-11(14)17-13(18-12)20-10-8-6-5-7-9(10)15/h5-8H,3-4H2,1-2H3
InChIKeyXBVNNKGOFYIGFB-UHFFFAOYSA-N
MW296.73 g/mol
LogP3.30
Rot. Bonds5

About 4-chloro-N,N-diethyl-6-(2-fluorophenoxy)-1,3,5-triazin-2-amine

4-chloro-N,N-diethyl-6-(2-fluorophenoxy)-1,3,5-triazin-2-amine (PubChem CID 15569238) has the molecular formula C13H14ClFN4O and a molecular weight of 296.73 g/mol. Its IUPAC name is 4-chloro-N,N-diethyl-6-(2-fluorophenoxy)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-chloro-N,N-diethyl-6-(2-fluorophenoxy)-1,3,5-triazin-2-amine
PubChem CID15569238
Molecular FormulaC13H14ClFN4O
Molecular Weight296.73 g/mol
Exact Mass296.08
IUPAC Name4-chloro-N,N-diethyl-6-(2-fluorophenoxy)-1,3,5-triazin-2-amine
SMILESCCN(CC)c1nc(Cl)nc(Oc2ccccc2F)n1
InChIInChI=1S/C13H14ClFN4O/c1-3-19(4-2)12-16-11(14)17-13(18-12)20-10-8-6-5-7-9(10)15/h5-8H,3-4H2,1-2H3
InChIKeyXBVNNKGOFYIGFB-UHFFFAOYSA-N
XLogP3.30
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 ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-N,N-diethyl-6-(2-fluorophenoxy)-1,3,5-triazin-2-amine?
The IUPAC name of 4-chloro-N,N-diethyl-6-(2-fluorophenoxy)-1,3,5-triazin-2-amine (CID 15569238) is 4-chloro-N,N-diethyl-6-(2-fluorophenoxy)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-chloro-N,N-diethyl-6-(2-fluorophenoxy)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-chloro-N,N-diethyl-6-(2-fluorophenoxy)-1,3,5-triazin-2-amine is CCN(CC)c1nc(Cl)nc(Oc2ccccc2F)n1.
What is the InChIKey of 4-chloro-N,N-diethyl-6-(2-fluorophenoxy)-1,3,5-triazin-2-amine?
The InChIKey is XBVNNKGOFYIGFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14ClFN4O/c1-3-19(4-2)12-16-11(14)17-13(18-12)20-10-8-6-5-7-9(10)15/h5-8H,3-4H2,1-2H3.
What are the key properties of 4-chloro-N,N-diethyl-6-(2-fluorophenoxy)-1,3,5-triazin-2-amine?
4-chloro-N,N-diethyl-6-(2-fluorophenoxy)-1,3,5-triazin-2-amine has a molecular weight of 296.73 g/mol, XLogP of 3.30, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N,N-diethyl-6-(2-fluorophenoxy)-1,3,5-triazin-2-amine is sourced from PubChem (CID 15569238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).