2,6-bis(2,4-dichlorophenyl)pyridin-4-amine

C17H10Cl4N2 — CID 133087176

IUPAC2,6-bis(2,4-dichlorophenyl)pyridin-4-amine
SMILESNc1cc(-c2ccc(Cl)cc2Cl)nc(-c2ccc(Cl)cc2Cl)c1
InChIInChI=1S/C17H10Cl4N2/c18-9-1-3-12(14(20)5-9)16-7-11(22)8-17(23-16)13-4-2-10(19)6-15(13)21/h1-8H,(H2,22,23)
InChIKeyWHYAQDVAQTXRIH-UHFFFAOYSA-N
MW384.09 g/mol
LogP6.61
Rot. Bonds2

About 2,6-bis(2,4-dichlorophenyl)pyridin-4-amine

2,6-bis(2,4-dichlorophenyl)pyridin-4-amine (PubChem CID 133087176) has the molecular formula C17H10Cl4N2 and a molecular weight of 384.09 g/mol. Its IUPAC name is 2,6-bis(2,4-dichlorophenyl)pyridin-4-amine.

Molecular Properties

Compound Name2,6-bis(2,4-dichlorophenyl)pyridin-4-amine
PubChem CID133087176
Molecular FormulaC17H10Cl4N2
Molecular Weight384.09 g/mol
Exact Mass381.96
IUPAC Name2,6-bis(2,4-dichlorophenyl)pyridin-4-amine
SMILESNc1cc(-c2ccc(Cl)cc2Cl)nc(-c2ccc(Cl)cc2Cl)c1
InChIInChI=1S/C17H10Cl4N2/c18-9-1-3-12(14(20)5-9)16-7-11(22)8-17(23-16)13-4-2-10(19)6-15(13)21/h1-8H,(H2,22,23)
InChIKeyWHYAQDVAQTXRIH-UHFFFAOYSA-N
XLogP6.61
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.09
LogP ≤ 56.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,4,6-tris(2,4-dichlorophenyl)pyridine
CID 86059634
4-(2,4-dichlorophenyl)-1,3-thiazol-2-amine
CID 704237
4-(2,4-dichlorophenyl)pyrimidin-2-amine
CID 4773592
4-(2,4-dichlorophenyl)-6-methoxypyrimidin-2-amine
CID 39826310
5-chloro-2-(2,4-dichlorophenyl)aniline
CID 70539769
2-chloro-4-(2,4-dichlorophenyl)pyrimidine
CID 11086481
2-(2,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-6-amine
CID 82059059
2-chloro-6-(2,4-dichlorophenyl)pyridine-4-carbaldehyde
CID 91871877
2-chloro-4-(2,4-dichlorophenyl)-6-(trifluoromethyl)pyrimidine
CID 57468690
4-chloro-2-(2,4-dichlorophenyl)aniline
CID 81274576
6-chloro-2,3-bis(2,4-dichlorophenyl)pyridine
CID 133088206
6-(2,4-dichlorophenyl)-5-(fluoromethyl)pyrimidine-2,4-diamine
CID 22372155

Frequently Asked Questions

What is the IUPAC name of 2,6-bis(2,4-dichlorophenyl)pyridin-4-amine?
The IUPAC name of 2,6-bis(2,4-dichlorophenyl)pyridin-4-amine (CID 133087176) is 2,6-bis(2,4-dichlorophenyl)pyridin-4-amine.
What is the SMILES notation for 2,6-bis(2,4-dichlorophenyl)pyridin-4-amine?
The canonical SMILES for 2,6-bis(2,4-dichlorophenyl)pyridin-4-amine is Nc1cc(-c2ccc(Cl)cc2Cl)nc(-c2ccc(Cl)cc2Cl)c1.
What is the InChIKey of 2,6-bis(2,4-dichlorophenyl)pyridin-4-amine?
The InChIKey is WHYAQDVAQTXRIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10Cl4N2/c18-9-1-3-12(14(20)5-9)16-7-11(22)8-17(23-16)13-4-2-10(19)6-15(13)21/h1-8H,(H2,22,23).
What are the key properties of 2,6-bis(2,4-dichlorophenyl)pyridin-4-amine?
2,6-bis(2,4-dichlorophenyl)pyridin-4-amine has a molecular weight of 384.09 g/mol, XLogP of 6.61, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-bis(2,4-dichlorophenyl)pyridin-4-amine is sourced from PubChem (CID 133087176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).