5-chloro-N-(2,6-dichlorophenyl)-3-fluoropyridin-2-amine

C11H6Cl3FN2 — CID 79727188

IUPAC5-chloro-N-(2,6-dichlorophenyl)-3-fluoropyridin-2-amine
SMILESFc1cc(Cl)cnc1Nc1c(Cl)cccc1Cl
InChIInChI=1S/C11H6Cl3FN2/c12-6-4-9(15)11(16-5-6)17-10-7(13)2-1-3-8(10)14/h1-5H,(H,16,17)
InChIKeyZHXNJFPGTOGDDR-UHFFFAOYSA-N
MW291.54 g/mol
LogP4.92
Rot. Bonds2

About 5-chloro-N-(2,6-dichlorophenyl)-3-fluoropyridin-2-amine

5-chloro-N-(2,6-dichlorophenyl)-3-fluoropyridin-2-amine (PubChem CID 79727188) has the molecular formula C11H6Cl3FN2 and a molecular weight of 291.54 g/mol. Its IUPAC name is 5-chloro-N-(2,6-dichlorophenyl)-3-fluoropyridin-2-amine.

Molecular Properties

Compound Name5-chloro-N-(2,6-dichlorophenyl)-3-fluoropyridin-2-amine
PubChem CID79727188
Molecular FormulaC11H6Cl3FN2
Molecular Weight291.54 g/mol
Exact Mass289.96
IUPAC Name5-chloro-N-(2,6-dichlorophenyl)-3-fluoropyridin-2-amine
SMILESFc1cc(Cl)cnc1Nc1c(Cl)cccc1Cl
InChIInChI=1S/C11H6Cl3FN2/c12-6-4-9(15)11(16-5-6)17-10-7(13)2-1-3-8(10)14/h1-5H,(H,16,17)
InChIKeyZHXNJFPGTOGDDR-UHFFFAOYSA-N
XLogP4.92
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.54
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-chloro-N-(2,6-difluorophenyl)-3-fluoropyridin-2-amine
CID 79727964
3-bromo-5-chloro-N-(2-chloro-6-fluorophenyl)pyridin-2-amine
CID 114837428
2-[(5-chloro-3-fluoro-2-pyridinyl)amino]-3-methoxybenzonitrile
CID 107469806
N-[4-(aminomethyl)phenyl]-5-chloro-3-fluoropyridin-2-amine
CID 113398009
3-chloro-2-N-(2,6-dichlorophenyl)pyridine-2,5-diamine
CID 114046251
5-chloro-N-(3,5-dimethylphenyl)-3-fluoropyridin-2-amine
CID 79727161
N-(5-chloro-3-fluoro-2-pyridinyl)quinolin-3-amine
CID 79728611
5-chloro-N-[2-chloro-4-(trifluoromethyl)phenyl]-3-fluoropyridin-2-amine
CID 79727796
5-chloro-N-(2,5-dichloro-4-methylphenyl)-3-fluoropyridin-2-amine
CID 104728088
3-bromo-N-(2-chloro-6-fluorophenyl)-5-methylpyridin-2-amine
CID 105368107
4-[(5-chloro-3-fluoro-2-pyridinyl)amino]benzonitrile
CID 79728798
5-chloro-N-(2-ethoxyphenyl)-3-fluoropyridin-2-amine
CID 79727364

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2,6-dichlorophenyl)-3-fluoropyridin-2-amine?
The IUPAC name of 5-chloro-N-(2,6-dichlorophenyl)-3-fluoropyridin-2-amine (CID 79727188) is 5-chloro-N-(2,6-dichlorophenyl)-3-fluoropyridin-2-amine.
What is the SMILES notation for 5-chloro-N-(2,6-dichlorophenyl)-3-fluoropyridin-2-amine?
The canonical SMILES for 5-chloro-N-(2,6-dichlorophenyl)-3-fluoropyridin-2-amine is Fc1cc(Cl)cnc1Nc1c(Cl)cccc1Cl.
What is the InChIKey of 5-chloro-N-(2,6-dichlorophenyl)-3-fluoropyridin-2-amine?
The InChIKey is ZHXNJFPGTOGDDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6Cl3FN2/c12-6-4-9(15)11(16-5-6)17-10-7(13)2-1-3-8(10)14/h1-5H,(H,16,17).
What are the key properties of 5-chloro-N-(2,6-dichlorophenyl)-3-fluoropyridin-2-amine?
5-chloro-N-(2,6-dichlorophenyl)-3-fluoropyridin-2-amine has a molecular weight of 291.54 g/mol, XLogP of 4.92, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2,6-dichlorophenyl)-3-fluoropyridin-2-amine is sourced from PubChem (CID 79727188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).