3,5-dichloro-6-(4-fluoro-2-methylphenyl)-N-methylpyridin-2-amine

C13H11Cl2FN2 — CID 102753048

IUPAC3,5-dichloro-6-(4-fluoro-2-methylphenyl)-N-methylpyridin-2-amine
SMILESCNc1nc(-c2ccc(F)cc2C)c(Cl)cc1Cl
InChIInChI=1S/C13H11Cl2FN2/c1-7-5-8(16)3-4-9(7)12-10(14)6-11(15)13(17-2)18-12/h3-6H,1-2H3,(H,17,18)
InChIKeyKIPRYYJIBUIOLT-UHFFFAOYSA-N
MW285.15 g/mol
LogP4.54
Rot. Bonds2

About 3,5-dichloro-6-(4-fluoro-2-methylphenyl)-N-methylpyridin-2-amine

3,5-dichloro-6-(4-fluoro-2-methylphenyl)-N-methylpyridin-2-amine (PubChem CID 102753048) has the molecular formula C13H11Cl2FN2 and a molecular weight of 285.15 g/mol. Its IUPAC name is 3,5-dichloro-6-(4-fluoro-2-methylphenyl)-N-methylpyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-6-(4-fluoro-2-methylphenyl)-N-methylpyridin-2-amine
PubChem CID102753048
Molecular FormulaC13H11Cl2FN2
Molecular Weight285.15 g/mol
Exact Mass284.03
IUPAC Name3,5-dichloro-6-(4-fluoro-2-methylphenyl)-N-methylpyridin-2-amine
SMILESCNc1nc(-c2ccc(F)cc2C)c(Cl)cc1Cl
InChIInChI=1S/C13H11Cl2FN2/c1-7-5-8(16)3-4-9(7)12-10(14)6-11(15)13(17-2)18-12/h3-6H,1-2H3,(H,17,18)
InChIKeyKIPRYYJIBUIOLT-UHFFFAOYSA-N
XLogP4.54
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.15
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,5-dichloro-6-(2-chloro-5-fluorophenyl)-N-methylpyridin-2-amine
CID 102754069
3,5-dichloro-6-(2-fluoro-4-methoxyphenyl)-N-methylpyridin-2-amine
CID 102753823
5-(4-fluoro-2-methylphenyl)-N,3-dimethylpyridin-2-amine
CID 134417245
3,5-dichloro-6-(2,5-difluorophenyl)-N-propylpyridin-2-amine
CID 102753304
6-(2-chloro-4-fluorophenyl)-N,4,5-trimethylpyridazin-3-amine
CID 113324935
7-(4-fluoro-2-methylphenyl)-4-N-methylquinazoline-2,4-diamine
CID 11522011
3,5-dichloro-N-methyl-6-quinolin-8-ylpyridin-2-amine
CID 102753713
3,5-dichloro-6-(4-chloro-2-fluorophenyl)-N-propylpyridin-2-amine
CID 102753661
3,5-dichloro-N-methyl-6-(4-propan-2-ylphenyl)pyridin-2-amine
CID 102753292
5-(4-fluoro-2-methylphenyl)-N-methyl-1H-indazol-3-amine
CID 170248789
3,5-dichloro-6-(2,5-dimethylphenyl)-N-ethylpyridin-2-amine
CID 102753209
3-(2-chloro-5-fluorophenyl)-N-methylpyrazin-2-amine
CID 105396110

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-6-(4-fluoro-2-methylphenyl)-N-methylpyridin-2-amine?
The IUPAC name of 3,5-dichloro-6-(4-fluoro-2-methylphenyl)-N-methylpyridin-2-amine (CID 102753048) is 3,5-dichloro-6-(4-fluoro-2-methylphenyl)-N-methylpyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-6-(4-fluoro-2-methylphenyl)-N-methylpyridin-2-amine?
The canonical SMILES for 3,5-dichloro-6-(4-fluoro-2-methylphenyl)-N-methylpyridin-2-amine is CNc1nc(-c2ccc(F)cc2C)c(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-6-(4-fluoro-2-methylphenyl)-N-methylpyridin-2-amine?
The InChIKey is KIPRYYJIBUIOLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11Cl2FN2/c1-7-5-8(16)3-4-9(7)12-10(14)6-11(15)13(17-2)18-12/h3-6H,1-2H3,(H,17,18).
What are the key properties of 3,5-dichloro-6-(4-fluoro-2-methylphenyl)-N-methylpyridin-2-amine?
3,5-dichloro-6-(4-fluoro-2-methylphenyl)-N-methylpyridin-2-amine has a molecular weight of 285.15 g/mol, XLogP of 4.54, 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-(4-fluoro-2-methylphenyl)-N-methylpyridin-2-amine is sourced from PubChem (CID 102753048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).