2-N-(2,6-dichloro-4-fluorophenyl)-6-methylpyridine-2,3-diamine

C12H10Cl2FN3 — CID 83076948

IUPAC2-N-(2,6-dichloro-4-fluorophenyl)-6-methylpyridine-2,3-diamine
SMILESCc1ccc(N)c(Nc2c(Cl)cc(F)cc2Cl)n1
InChIInChI=1S/C12H10Cl2FN3/c1-6-2-3-10(16)12(17-6)18-11-8(13)4-7(15)5-9(11)14/h2-5H,16H2,1H3,(H,17,18)
InChIKeyOFUNMGMTLXGPIQ-UHFFFAOYSA-N
MW286.14 g/mol
LogP4.16
Rot. Bonds2

About 2-N-(2,6-dichloro-4-fluorophenyl)-6-methylpyridine-2,3-diamine

2-N-(2,6-dichloro-4-fluorophenyl)-6-methylpyridine-2,3-diamine (PubChem CID 83076948) has the molecular formula C12H10Cl2FN3 and a molecular weight of 286.14 g/mol. Its IUPAC name is 2-N-(2,6-dichloro-4-fluorophenyl)-6-methylpyridine-2,3-diamine.

Molecular Properties

Compound Name2-N-(2,6-dichloro-4-fluorophenyl)-6-methylpyridine-2,3-diamine
PubChem CID83076948
Molecular FormulaC12H10Cl2FN3
Molecular Weight286.14 g/mol
Exact Mass285.02
IUPAC Name2-N-(2,6-dichloro-4-fluorophenyl)-6-methylpyridine-2,3-diamine
SMILESCc1ccc(N)c(Nc2c(Cl)cc(F)cc2Cl)n1
InChIInChI=1S/C12H10Cl2FN3/c1-6-2-3-10(16)12(17-6)18-11-8(13)4-7(15)5-9(11)14/h2-5H,16H2,1H3,(H,17,18)
InChIKeyOFUNMGMTLXGPIQ-UHFFFAOYSA-N
XLogP4.16
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.14
LogP ≤ 54.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-chloro-2-N-(2,6-dichloro-4-fluorophenyl)pyridine-2,3-diamine
CID 83076459
4-N-(2,6-dichloro-4-fluorophenyl)-2,5-dimethylpyrimidine-4,6-diamine
CID 83082156
2-(2-bromo-6-chloro-4-fluoroanilino)-6-methylpyridine-3-carbothioamide
CID 107612281
4-N-(2,6-dichloro-4-fluorophenyl)quinazoline-2,4-diamine
CID 83073018
2-N-(4-chlorophenyl)-6-methylpyridine-2,3-diamine
CID 79020853
2-N-[4-chloro-3-(trifluoromethyl)phenyl]-6-methylpyridine-2,3-diamine
CID 82059636
2-N-(2,6-dichloro-4-fluorophenyl)-6-propan-2-yloxypyridine-2,5-diamine
CID 83077911
3,5-dichloro-N-(2,6-dichloro-4-fluorophenyl)-6-hydrazinylpyridin-2-amine
CID 102762509
2-N-(2-bromo-4-chlorophenyl)-6-methylpyridine-2,3-diamine
CID 81263123
6-methyl-2-N-phenylpyridine-2,3-diamine
CID 79003921
2-chloro-4-N-(2,6-dichloro-4-fluorophenyl)-5-methylbenzene-1,4-diamine
CID 83076284
2-N-[4-fluoro-3-(trifluoromethyl)phenyl]-6-methylpyridine-2,3-diamine
CID 81132199

Frequently Asked Questions

What is the IUPAC name of 2-N-(2,6-dichloro-4-fluorophenyl)-6-methylpyridine-2,3-diamine?
The IUPAC name of 2-N-(2,6-dichloro-4-fluorophenyl)-6-methylpyridine-2,3-diamine (CID 83076948) is 2-N-(2,6-dichloro-4-fluorophenyl)-6-methylpyridine-2,3-diamine.
What is the SMILES notation for 2-N-(2,6-dichloro-4-fluorophenyl)-6-methylpyridine-2,3-diamine?
The canonical SMILES for 2-N-(2,6-dichloro-4-fluorophenyl)-6-methylpyridine-2,3-diamine is Cc1ccc(N)c(Nc2c(Cl)cc(F)cc2Cl)n1.
What is the InChIKey of 2-N-(2,6-dichloro-4-fluorophenyl)-6-methylpyridine-2,3-diamine?
The InChIKey is OFUNMGMTLXGPIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10Cl2FN3/c1-6-2-3-10(16)12(17-6)18-11-8(13)4-7(15)5-9(11)14/h2-5H,16H2,1H3,(H,17,18).
What are the key properties of 2-N-(2,6-dichloro-4-fluorophenyl)-6-methylpyridine-2,3-diamine?
2-N-(2,6-dichloro-4-fluorophenyl)-6-methylpyridine-2,3-diamine has a molecular weight of 286.14 g/mol, XLogP of 4.16, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2,6-dichloro-4-fluorophenyl)-6-methylpyridine-2,3-diamine is sourced from PubChem (CID 83076948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).