5,6-bis(2,5-dichlorophenyl)pyridin-3-amine

C17H10Cl4N2 — CID 133087009

IUPAC5,6-bis(2,5-dichlorophenyl)pyridin-3-amine
SMILESNc1cnc(-c2cc(Cl)ccc2Cl)c(-c2cc(Cl)ccc2Cl)c1
InChIInChI=1S/C17H10Cl4N2/c18-9-1-3-15(20)12(5-9)13-7-11(22)8-23-17(13)14-6-10(19)2-4-16(14)21/h1-8H,22H2
InChIKeyFKTDIFIRTGBNIV-UHFFFAOYSA-N
MW384.09 g/mol
LogP6.61
Rot. Bonds2

About 5,6-bis(2,5-dichlorophenyl)pyridin-3-amine

5,6-bis(2,5-dichlorophenyl)pyridin-3-amine (PubChem CID 133087009) has the molecular formula C17H10Cl4N2 and a molecular weight of 384.09 g/mol. Its IUPAC name is 5,6-bis(2,5-dichlorophenyl)pyridin-3-amine.

Molecular Properties

Compound Name5,6-bis(2,5-dichlorophenyl)pyridin-3-amine
PubChem CID133087009
Molecular FormulaC17H10Cl4N2
Molecular Weight384.09 g/mol
Exact Mass381.96
IUPAC Name5,6-bis(2,5-dichlorophenyl)pyridin-3-amine
SMILESNc1cnc(-c2cc(Cl)ccc2Cl)c(-c2cc(Cl)ccc2Cl)c1
InChIInChI=1S/C17H10Cl4N2/c18-9-1-3-15(20)12(5-9)13-7-11(22)8-23-17(13)14-6-10(19)2-4-16(14)21/h1-8H,22H2
InChIKeyFKTDIFIRTGBNIV-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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Frequently Asked Questions

What is the IUPAC name of 5,6-bis(2,5-dichlorophenyl)pyridin-3-amine?
The IUPAC name of 5,6-bis(2,5-dichlorophenyl)pyridin-3-amine (CID 133087009) is 5,6-bis(2,5-dichlorophenyl)pyridin-3-amine.
What is the SMILES notation for 5,6-bis(2,5-dichlorophenyl)pyridin-3-amine?
The canonical SMILES for 5,6-bis(2,5-dichlorophenyl)pyridin-3-amine is Nc1cnc(-c2cc(Cl)ccc2Cl)c(-c2cc(Cl)ccc2Cl)c1.
What is the InChIKey of 5,6-bis(2,5-dichlorophenyl)pyridin-3-amine?
The InChIKey is FKTDIFIRTGBNIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10Cl4N2/c18-9-1-3-15(20)12(5-9)13-7-11(22)8-23-17(13)14-6-10(19)2-4-16(14)21/h1-8H,22H2.
What are the key properties of 5,6-bis(2,5-dichlorophenyl)pyridin-3-amine?
5,6-bis(2,5-dichlorophenyl)pyridin-3-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 5,6-bis(2,5-dichlorophenyl)pyridin-3-amine is sourced from PubChem (CID 133087009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).