6-N-(4-chloro-2-fluorophenyl)-4-(trifluoromethyl)pyridine-2,6-diamine

C12H8ClF4N3 — CID 102717889

IUPAC6-N-(4-chloro-2-fluorophenyl)-4-(trifluoromethyl)pyridine-2,6-diamine
SMILESNc1cc(C(F)(F)F)cc(Nc2ccc(Cl)cc2F)n1
InChIInChI=1S/C12H8ClF4N3/c13-7-1-2-9(8(14)5-7)19-11-4-6(12(15,16)17)3-10(18)20-11/h1-5H,(H3,18,19,20)
InChIKeyKZAVFBCSMWXKJM-UHFFFAOYSA-N
MW305.66 g/mol
LogP4.22
Rot. Bonds2

About 6-N-(4-chloro-2-fluorophenyl)-4-(trifluoromethyl)pyridine-2,6-diamine

6-N-(4-chloro-2-fluorophenyl)-4-(trifluoromethyl)pyridine-2,6-diamine (PubChem CID 102717889) has the molecular formula C12H8ClF4N3 and a molecular weight of 305.66 g/mol. Its IUPAC name is 6-N-(4-chloro-2-fluorophenyl)-4-(trifluoromethyl)pyridine-2,6-diamine.

Molecular Properties

Compound Name6-N-(4-chloro-2-fluorophenyl)-4-(trifluoromethyl)pyridine-2,6-diamine
PubChem CID102717889
Molecular FormulaC12H8ClF4N3
Molecular Weight305.66 g/mol
Exact Mass305.03
IUPAC Name6-N-(4-chloro-2-fluorophenyl)-4-(trifluoromethyl)pyridine-2,6-diamine
SMILESNc1cc(C(F)(F)F)cc(Nc2ccc(Cl)cc2F)n1
InChIInChI=1S/C12H8ClF4N3/c13-7-1-2-9(8(14)5-7)19-11-4-6(12(15,16)17)3-10(18)20-11/h1-5H,(H3,18,19,20)
InChIKeyKZAVFBCSMWXKJM-UHFFFAOYSA-N
XLogP4.22
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.66
LogP ≤ 54.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-N-(4-chloro-2-fluorophenyl)-4-(trifluoromethyl)pyridine-2,6-diamine?
The IUPAC name of 6-N-(4-chloro-2-fluorophenyl)-4-(trifluoromethyl)pyridine-2,6-diamine (CID 102717889) is 6-N-(4-chloro-2-fluorophenyl)-4-(trifluoromethyl)pyridine-2,6-diamine.
What is the SMILES notation for 6-N-(4-chloro-2-fluorophenyl)-4-(trifluoromethyl)pyridine-2,6-diamine?
The canonical SMILES for 6-N-(4-chloro-2-fluorophenyl)-4-(trifluoromethyl)pyridine-2,6-diamine is Nc1cc(C(F)(F)F)cc(Nc2ccc(Cl)cc2F)n1.
What is the InChIKey of 6-N-(4-chloro-2-fluorophenyl)-4-(trifluoromethyl)pyridine-2,6-diamine?
The InChIKey is KZAVFBCSMWXKJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8ClF4N3/c13-7-1-2-9(8(14)5-7)19-11-4-6(12(15,16)17)3-10(18)20-11/h1-5H,(H3,18,19,20).
What are the key properties of 6-N-(4-chloro-2-fluorophenyl)-4-(trifluoromethyl)pyridine-2,6-diamine?
6-N-(4-chloro-2-fluorophenyl)-4-(trifluoromethyl)pyridine-2,6-diamine has a molecular weight of 305.66 g/mol, XLogP of 4.22, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-(4-chloro-2-fluorophenyl)-4-(trifluoromethyl)pyridine-2,6-diamine is sourced from PubChem (CID 102717889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).