5-chloro-N-(2-chloro-4,6-difluorophenyl)pyridin-2-amine

C11H6Cl2F2N2 — CID 83088172

IUPAC5-chloro-N-(2-chloro-4,6-difluorophenyl)pyridin-2-amine
SMILESFc1cc(F)c(Nc2ccc(Cl)cn2)c(Cl)c1
InChIInChI=1S/C11H6Cl2F2N2/c12-6-1-2-10(16-5-6)17-11-8(13)3-7(14)4-9(11)15/h1-5H,(H,16,17)
InChIKeyLMCZUEWZDXBRBE-UHFFFAOYSA-N
MW275.09 g/mol
LogP4.41
Rot. Bonds2

About 5-chloro-N-(2-chloro-4,6-difluorophenyl)pyridin-2-amine

5-chloro-N-(2-chloro-4,6-difluorophenyl)pyridin-2-amine (PubChem CID 83088172) has the molecular formula C11H6Cl2F2N2 and a molecular weight of 275.09 g/mol. Its IUPAC name is 5-chloro-N-(2-chloro-4,6-difluorophenyl)pyridin-2-amine.

Molecular Properties

Compound Name5-chloro-N-(2-chloro-4,6-difluorophenyl)pyridin-2-amine
PubChem CID83088172
Molecular FormulaC11H6Cl2F2N2
Molecular Weight275.09 g/mol
Exact Mass273.99
IUPAC Name5-chloro-N-(2-chloro-4,6-difluorophenyl)pyridin-2-amine
SMILESFc1cc(F)c(Nc2ccc(Cl)cn2)c(Cl)c1
InChIInChI=1S/C11H6Cl2F2N2/c12-6-1-2-10(16-5-6)17-11-8(13)3-7(14)4-9(11)15/h1-5H,(H,16,17)
InChIKeyLMCZUEWZDXBRBE-UHFFFAOYSA-N
XLogP4.41
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.09
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-(2-chloro-4,6-difluoroanilino)pyridine-3-carbonitrile
CID 83087105
5-chloro-N-(3-chloro-5-fluorophenyl)pyridin-2-amine
CID 107370354
5-chloro-N-(2-chloro-5-fluorophenyl)pyridin-2-amine
CID 107531088
3-bromo-5-chloro-N-(2-chloro-4,6-difluorophenyl)pyridin-2-amine
CID 114837355
6-(2,6-dichloro-4-fluoroanilino)pyridine-3-carbonitrile
CID 83078578
4-N-(2-chloro-4,6-difluorophenyl)-2-N-methylpyrimidine-2,4-diamine
CID 83082816
N-(2-bromo-6-fluorophenyl)-5-chloropyridin-2-amine
CID 107603088
3-chloro-2-N-(2-chloro-4,6-difluorophenyl)pyridine-2,5-diamine
CID 114046291
2-chloro-N-(2-chloro-4,6-difluorophenyl)-5-fluoropyrimidin-4-amine
CID 83087621
2-N-(2-chloro-4,6-difluorophenyl)-6-propoxypyridine-2,5-diamine
CID 83072874
6-N-(2-chloro-4,6-difluorophenyl)-3-nitropyridine-2,6-diamine
CID 83083529
5-(2-chloro-4,6-difluoroanilino)pyridine-2-carbonitrile
CID 83087655

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2-chloro-4,6-difluorophenyl)pyridin-2-amine?
The IUPAC name of 5-chloro-N-(2-chloro-4,6-difluorophenyl)pyridin-2-amine (CID 83088172) is 5-chloro-N-(2-chloro-4,6-difluorophenyl)pyridin-2-amine.
What is the SMILES notation for 5-chloro-N-(2-chloro-4,6-difluorophenyl)pyridin-2-amine?
The canonical SMILES for 5-chloro-N-(2-chloro-4,6-difluorophenyl)pyridin-2-amine is Fc1cc(F)c(Nc2ccc(Cl)cn2)c(Cl)c1.
What is the InChIKey of 5-chloro-N-(2-chloro-4,6-difluorophenyl)pyridin-2-amine?
The InChIKey is LMCZUEWZDXBRBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6Cl2F2N2/c12-6-1-2-10(16-5-6)17-11-8(13)3-7(14)4-9(11)15/h1-5H,(H,16,17).
What are the key properties of 5-chloro-N-(2-chloro-4,6-difluorophenyl)pyridin-2-amine?
5-chloro-N-(2-chloro-4,6-difluorophenyl)pyridin-2-amine has a molecular weight of 275.09 g/mol, XLogP of 4.41, 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-chloro-4,6-difluorophenyl)pyridin-2-amine is sourced from PubChem (CID 83088172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).