3,5-dichloro-6-(2-chloro-5-fluorophenyl)-N-methylpyridin-2-amine

C12H8Cl3FN2 — CID 102754069

IUPAC3,5-dichloro-6-(2-chloro-5-fluorophenyl)-N-methylpyridin-2-amine
SMILESCNc1nc(-c2cc(F)ccc2Cl)c(Cl)cc1Cl
InChIInChI=1S/C12H8Cl3FN2/c1-17-12-10(15)5-9(14)11(18-12)7-4-6(16)2-3-8(7)13/h2-5H,1H3,(H,17,18)
InChIKeyFKURUJVOMABYKT-UHFFFAOYSA-N
MW305.57 g/mol
LogP4.89
Rot. Bonds2

About 3,5-dichloro-6-(2-chloro-5-fluorophenyl)-N-methylpyridin-2-amine

3,5-dichloro-6-(2-chloro-5-fluorophenyl)-N-methylpyridin-2-amine (PubChem CID 102754069) has the molecular formula C12H8Cl3FN2 and a molecular weight of 305.57 g/mol. Its IUPAC name is 3,5-dichloro-6-(2-chloro-5-fluorophenyl)-N-methylpyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-6-(2-chloro-5-fluorophenyl)-N-methylpyridin-2-amine
PubChem CID102754069
Molecular FormulaC12H8Cl3FN2
Molecular Weight305.57 g/mol
Exact Mass303.97
IUPAC Name3,5-dichloro-6-(2-chloro-5-fluorophenyl)-N-methylpyridin-2-amine
SMILESCNc1nc(-c2cc(F)ccc2Cl)c(Cl)cc1Cl
InChIInChI=1S/C12H8Cl3FN2/c1-17-12-10(15)5-9(14)11(18-12)7-4-6(16)2-3-8(7)13/h2-5H,1H3,(H,17,18)
InChIKeyFKURUJVOMABYKT-UHFFFAOYSA-N
XLogP4.89
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.57
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,5-dichloro-6-(4-fluoro-2-methylphenyl)-N-methylpyridin-2-amine
CID 102753048
3-(2-chloro-5-fluorophenyl)-N-methylpyrazin-2-amine
CID 105396110
3,5-dichloro-6-(2,5-difluorophenyl)-N-propylpyridin-2-amine
CID 102753304
3,5-dichloro-6-(2-fluoro-4-methoxyphenyl)-N-methylpyridin-2-amine
CID 102753823
3,5-dichloro-N-methyl-6-quinolin-8-ylpyridin-2-amine
CID 102753713
3,5-dichloro-N-methyl-6-(4-propan-2-ylphenyl)pyridin-2-amine
CID 102753292
3,5-dichloro-N-methyl-6-thiophen-3-ylpyridin-2-amine
CID 102753501
3,5-dichloro-6-(5-fluoro-2-nitrophenoxy)-N-methylpyridin-2-amine
CID 102760813
2-(2-chloro-5-fluorophenyl)-N-methylpyridin-4-amine
CID 102825056
3,5-dichloro-2-N-methyl-6-N-(2,4,6-trifluorophenyl)pyridine-2,6-diamine
CID 102758802
2-chloro-4-(2-chloro-5-fluorophenyl)-5-fluoropyrimidine
CID 105396029
3,5-dichloro-6-N-[2-(3-fluorophenyl)ethyl]-2-N-methylpyridine-2,6-diamine
CID 102756176

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-6-(2-chloro-5-fluorophenyl)-N-methylpyridin-2-amine?
The IUPAC name of 3,5-dichloro-6-(2-chloro-5-fluorophenyl)-N-methylpyridin-2-amine (CID 102754069) is 3,5-dichloro-6-(2-chloro-5-fluorophenyl)-N-methylpyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-6-(2-chloro-5-fluorophenyl)-N-methylpyridin-2-amine?
The canonical SMILES for 3,5-dichloro-6-(2-chloro-5-fluorophenyl)-N-methylpyridin-2-amine is CNc1nc(-c2cc(F)ccc2Cl)c(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-6-(2-chloro-5-fluorophenyl)-N-methylpyridin-2-amine?
The InChIKey is FKURUJVOMABYKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8Cl3FN2/c1-17-12-10(15)5-9(14)11(18-12)7-4-6(16)2-3-8(7)13/h2-5H,1H3,(H,17,18).
What are the key properties of 3,5-dichloro-6-(2-chloro-5-fluorophenyl)-N-methylpyridin-2-amine?
3,5-dichloro-6-(2-chloro-5-fluorophenyl)-N-methylpyridin-2-amine has a molecular weight of 305.57 g/mol, XLogP of 4.89, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-6-(2-chloro-5-fluorophenyl)-N-methylpyridin-2-amine is sourced from PubChem (CID 102754069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).