3,5-dichloro-6-[(4-chlorophenyl)methoxy]-N-propylpyridin-2-amine

C15H15Cl3N2O — CID 102761015

IUPAC3,5-dichloro-6-[(4-chlorophenyl)methoxy]-N-propylpyridin-2-amine
SMILESCCCNc1nc(OCc2ccc(Cl)cc2)c(Cl)cc1Cl
InChIInChI=1S/C15H15Cl3N2O/c1-2-7-19-14-12(17)8-13(18)15(20-14)21-9-10-3-5-11(16)6-4-10/h3-6,8H,2,7,9H2,1H3,(H,19,20)
InChIKeySCGGHOLTJXKTLD-UHFFFAOYSA-N
MW345.66 g/mol
LogP5.44
Rot. Bonds6

About 3,5-dichloro-6-[(4-chlorophenyl)methoxy]-N-propylpyridin-2-amine

3,5-dichloro-6-[(4-chlorophenyl)methoxy]-N-propylpyridin-2-amine (PubChem CID 102761015) has the molecular formula C15H15Cl3N2O and a molecular weight of 345.66 g/mol. Its IUPAC name is 3,5-dichloro-6-[(4-chlorophenyl)methoxy]-N-propylpyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-6-[(4-chlorophenyl)methoxy]-N-propylpyridin-2-amine
PubChem CID102761015
Molecular FormulaC15H15Cl3N2O
Molecular Weight345.66 g/mol
Exact Mass344.02
IUPAC Name3,5-dichloro-6-[(4-chlorophenyl)methoxy]-N-propylpyridin-2-amine
SMILESCCCNc1nc(OCc2ccc(Cl)cc2)c(Cl)cc1Cl
InChIInChI=1S/C15H15Cl3N2O/c1-2-7-19-14-12(17)8-13(18)15(20-14)21-9-10-3-5-11(16)6-4-10/h3-6,8H,2,7,9H2,1H3,(H,19,20)
InChIKeySCGGHOLTJXKTLD-UHFFFAOYSA-N
XLogP5.44
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500345.66
LogP ≤ 55.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-6-[(4-chlorophenyl)methoxy]-N-propylpyridin-2-amine?
The IUPAC name of 3,5-dichloro-6-[(4-chlorophenyl)methoxy]-N-propylpyridin-2-amine (CID 102761015) is 3,5-dichloro-6-[(4-chlorophenyl)methoxy]-N-propylpyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-6-[(4-chlorophenyl)methoxy]-N-propylpyridin-2-amine?
The canonical SMILES for 3,5-dichloro-6-[(4-chlorophenyl)methoxy]-N-propylpyridin-2-amine is CCCNc1nc(OCc2ccc(Cl)cc2)c(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-6-[(4-chlorophenyl)methoxy]-N-propylpyridin-2-amine?
The InChIKey is SCGGHOLTJXKTLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Cl3N2O/c1-2-7-19-14-12(17)8-13(18)15(20-14)21-9-10-3-5-11(16)6-4-10/h3-6,8H,2,7,9H2,1H3,(H,19,20).
What are the key properties of 3,5-dichloro-6-[(4-chlorophenyl)methoxy]-N-propylpyridin-2-amine?
3,5-dichloro-6-[(4-chlorophenyl)methoxy]-N-propylpyridin-2-amine has a molecular weight of 345.66 g/mol, XLogP of 5.44, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-6-[(4-chlorophenyl)methoxy]-N-propylpyridin-2-amine is sourced from PubChem (CID 102761015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).