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

C11H7Cl3FN3 — CID 102754342

IUPAC3,5-dichloro-6-N-(2-chloro-4-fluorophenyl)pyridine-2,6-diamine
SMILESNc1nc(Nc2ccc(F)cc2Cl)c(Cl)cc1Cl
InChIInChI=1S/C11H7Cl3FN3/c12-6-3-5(15)1-2-9(6)17-11-8(14)4-7(13)10(16)18-11/h1-4H,(H3,16,17,18)
InChIKeyBWBYMCAOPDFCHZ-UHFFFAOYSA-N
MW306.56 g/mol
LogP4.51
Rot. Bonds2

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

3,5-dichloro-6-N-(2-chloro-4-fluorophenyl)pyridine-2,6-diamine (PubChem CID 102754342) has the molecular formula C11H7Cl3FN3 and a molecular weight of 306.56 g/mol. Its IUPAC name is 3,5-dichloro-6-N-(2-chloro-4-fluorophenyl)pyridine-2,6-diamine.

Molecular Properties

Compound Name3,5-dichloro-6-N-(2-chloro-4-fluorophenyl)pyridine-2,6-diamine
PubChem CID102754342
Molecular FormulaC11H7Cl3FN3
Molecular Weight306.56 g/mol
Exact Mass304.97
IUPAC Name3,5-dichloro-6-N-(2-chloro-4-fluorophenyl)pyridine-2,6-diamine
SMILESNc1nc(Nc2ccc(F)cc2Cl)c(Cl)cc1Cl
InChIInChI=1S/C11H7Cl3FN3/c12-6-3-5(15)1-2-9(6)17-11-8(14)4-7(13)10(16)18-11/h1-4H,(H3,16,17,18)
InChIKeyBWBYMCAOPDFCHZ-UHFFFAOYSA-N
XLogP4.51
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.56
LogP ≤ 54.51
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
3,5-dichloro-6-N-(3,4-difluorophenyl)pyridine-2,6-diamine
CID 102755062
6-N-(2-bromo-4-iodophenyl)-3,5-dichloropyridine-2,6-diamine
CID 114261721
4-N-(2-chloro-4-fluorophenyl)benzene-1,4-diamine
CID 29080218
6-N-(4-bromophenyl)-3,5-dichloropyridine-2,6-diamine
CID 102755131
N-(2-bromo-4-fluorophenyl)-3,5,6-trichloropyridin-2-amine
CID 102749919
3,5-dichloro-6-N-[4-(dimethylamino)phenyl]pyridine-2,6-diamine
CID 102756297
N-(2-chloro-4-fluorophenyl)-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine
CID 80918517
1-N-(2-chloro-4-fluorophenyl)-2-fluorobenzene-1,4-diamine
CID 29080215
N-(2-chloro-4-fluorophenyl)-6-fluoropyridin-2-amine
CID 61228585
5-amino-2-(2-chloro-4-fluoroanilino)pyridine-3-carbonitrile
CID 54860679
3,5-dichloro-6-N-[(3-fluorophenyl)methyl]pyridine-2,6-diamine
CID 102755761

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-6-N-(2-chloro-4-fluorophenyl)pyridine-2,6-diamine?
The IUPAC name of 3,5-dichloro-6-N-(2-chloro-4-fluorophenyl)pyridine-2,6-diamine (CID 102754342) is 3,5-dichloro-6-N-(2-chloro-4-fluorophenyl)pyridine-2,6-diamine.
What is the SMILES notation for 3,5-dichloro-6-N-(2-chloro-4-fluorophenyl)pyridine-2,6-diamine?
The canonical SMILES for 3,5-dichloro-6-N-(2-chloro-4-fluorophenyl)pyridine-2,6-diamine is Nc1nc(Nc2ccc(F)cc2Cl)c(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-6-N-(2-chloro-4-fluorophenyl)pyridine-2,6-diamine?
The InChIKey is BWBYMCAOPDFCHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7Cl3FN3/c12-6-3-5(15)1-2-9(6)17-11-8(14)4-7(13)10(16)18-11/h1-4H,(H3,16,17,18).
What are the key properties of 3,5-dichloro-6-N-(2-chloro-4-fluorophenyl)pyridine-2,6-diamine?
3,5-dichloro-6-N-(2-chloro-4-fluorophenyl)pyridine-2,6-diamine has a molecular weight of 306.56 g/mol, XLogP of 4.51, 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-(2-chloro-4-fluorophenyl)pyridine-2,6-diamine is sourced from PubChem (CID 102754342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).