3,5-dichloro-6-N-(3,4-difluorophenyl)pyridine-2,6-diamine

C11H7Cl2F2N3 — CID 102755062

IUPAC3,5-dichloro-6-N-(3,4-difluorophenyl)pyridine-2,6-diamine
SMILESNc1nc(Nc2ccc(F)c(F)c2)c(Cl)cc1Cl
InChIInChI=1S/C11H7Cl2F2N3/c12-6-4-7(13)11(18-10(6)16)17-5-1-2-8(14)9(15)3-5/h1-4H,(H3,16,17,18)
InChIKeyRFIWGTJSFONPJU-UHFFFAOYSA-N
MW290.10 g/mol
LogP3.99
Rot. Bonds2

About 3,5-dichloro-6-N-(3,4-difluorophenyl)pyridine-2,6-diamine

3,5-dichloro-6-N-(3,4-difluorophenyl)pyridine-2,6-diamine (PubChem CID 102755062) has the molecular formula C11H7Cl2F2N3 and a molecular weight of 290.10 g/mol. Its IUPAC name is 3,5-dichloro-6-N-(3,4-difluorophenyl)pyridine-2,6-diamine.

Molecular Properties

Compound Name3,5-dichloro-6-N-(3,4-difluorophenyl)pyridine-2,6-diamine
PubChem CID102755062
Molecular FormulaC11H7Cl2F2N3
Molecular Weight290.10 g/mol
Exact Mass289.00
IUPAC Name3,5-dichloro-6-N-(3,4-difluorophenyl)pyridine-2,6-diamine
SMILESNc1nc(Nc2ccc(F)c(F)c2)c(Cl)cc1Cl
InChIInChI=1S/C11H7Cl2F2N3/c12-6-4-7(13)11(18-10(6)16)17-5-1-2-8(14)9(15)3-5/h1-4H,(H3,16,17,18)
InChIKeyRFIWGTJSFONPJU-UHFFFAOYSA-N
XLogP3.99
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.10
LogP ≤ 53.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3,5-dichloro-6-N-(4-fluorophenyl)pyridine-2,6-diamine
CID 102755142
6-N-(4-bromophenyl)-3,5-dichloropyridine-2,6-diamine
CID 102755131
3,5-dichloro-6-N-(2-chloro-4-fluorophenyl)pyridine-2,6-diamine
CID 102754342
3,5-dichloro-6-N-[4-(dimethylamino)phenyl]pyridine-2,6-diamine
CID 102756297
2,6-dichloro-1-N-(3,4-difluorophenyl)benzene-1,4-diamine
CID 106889883
3,5-dichloro-6-N-(3-propan-2-ylphenyl)pyridine-2,6-diamine
CID 102754630
3,5-dichloro-N-(4-chlorophenyl)-6-hydrazinylpyridin-2-amine
CID 102762339
3,5,6-trichloro-N-[4-fluoro-3-(trifluoromethyl)phenyl]pyridin-2-amine
CID 102750491
3-N-(3-chloro-4-fluorophenyl)quinoxaline-2,3-diamine
CID 102983660
3,5-dichloro-6-N-(4-chloro-3-fluorophenyl)-2-N-propylpyridine-2,6-diamine
CID 102756873
2-tert-butyl-4-N-(3,4-difluorophenyl)-5-methylpyrimidine-4,6-diamine
CID 80976920
5-bromo-2-chloro-N-(3,4-difluorophenyl)pyrimidin-4-amine
CID 79076259

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-6-N-(3,4-difluorophenyl)pyridine-2,6-diamine?
The IUPAC name of 3,5-dichloro-6-N-(3,4-difluorophenyl)pyridine-2,6-diamine (CID 102755062) is 3,5-dichloro-6-N-(3,4-difluorophenyl)pyridine-2,6-diamine.
What is the SMILES notation for 3,5-dichloro-6-N-(3,4-difluorophenyl)pyridine-2,6-diamine?
The canonical SMILES for 3,5-dichloro-6-N-(3,4-difluorophenyl)pyridine-2,6-diamine is Nc1nc(Nc2ccc(F)c(F)c2)c(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-6-N-(3,4-difluorophenyl)pyridine-2,6-diamine?
The InChIKey is RFIWGTJSFONPJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7Cl2F2N3/c12-6-4-7(13)11(18-10(6)16)17-5-1-2-8(14)9(15)3-5/h1-4H,(H3,16,17,18).
What are the key properties of 3,5-dichloro-6-N-(3,4-difluorophenyl)pyridine-2,6-diamine?
3,5-dichloro-6-N-(3,4-difluorophenyl)pyridine-2,6-diamine has a molecular weight of 290.10 g/mol, XLogP of 3.99, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-6-N-(3,4-difluorophenyl)pyridine-2,6-diamine is sourced from PubChem (CID 102755062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).