5-chloro-6-[(2,4-dichlorophenoxy)methyl]pyridin-2-amine

C12H9Cl3N2O — CID 62887044

IUPAC5-chloro-6-[(2,4-dichlorophenoxy)methyl]pyridin-2-amine
SMILESNc1ccc(Cl)c(COc2ccc(Cl)cc2Cl)n1
InChIInChI=1S/C12H9Cl3N2O/c13-7-1-3-11(9(15)5-7)18-6-10-8(14)2-4-12(16)17-10/h1-5H,6H2,(H2,16,17)
InChIKeyFEGCKFGBYHQAPN-UHFFFAOYSA-N
MW303.58 g/mol
LogP4.20
Rot. Bonds3

About 5-chloro-6-[(2,4-dichlorophenoxy)methyl]pyridin-2-amine

5-chloro-6-[(2,4-dichlorophenoxy)methyl]pyridin-2-amine (PubChem CID 62887044) has the molecular formula C12H9Cl3N2O and a molecular weight of 303.58 g/mol. Its IUPAC name is 5-chloro-6-[(2,4-dichlorophenoxy)methyl]pyridin-2-amine.

Molecular Properties

Compound Name5-chloro-6-[(2,4-dichlorophenoxy)methyl]pyridin-2-amine
PubChem CID62887044
Molecular FormulaC12H9Cl3N2O
Molecular Weight303.58 g/mol
Exact Mass301.98
IUPAC Name5-chloro-6-[(2,4-dichlorophenoxy)methyl]pyridin-2-amine
SMILESNc1ccc(Cl)c(COc2ccc(Cl)cc2Cl)n1
InChIInChI=1S/C12H9Cl3N2O/c13-7-1-3-11(9(15)5-7)18-6-10-8(14)2-4-12(16)17-10/h1-5H,6H2,(H2,16,17)
InChIKeyFEGCKFGBYHQAPN-UHFFFAOYSA-N
XLogP4.20
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.58
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-chloro-6-[(2,4-dichlorophenoxy)methyl]pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-chloro-6-[(5-chloro-2-nitrophenoxy)methyl]pyridin-2-amine
CID 62886176
2-[(2,4-dichlorophenoxy)methyl]thieno[2,3-d]pyrimidin-4-amine
CID 62194594
5-chloro-6-[(2,4,6-tribromophenoxy)methyl]pyridin-2-amine
CID 55192325
5-chloro-6-[(3,5-difluorophenoxy)methyl]pyridin-2-amine
CID 55127269
5-chloro-6-[(4-methylphenoxy)methyl]pyridin-2-amine
CID 62887232
5-chloro-6-[(4-iodophenoxy)methyl]pyridin-2-amine
CID 55127794
2-amino-4-[(2,4-dichlorophenoxy)methyl]-6-methylpyrimidine-5-carbohydrazide
CID 54851529
3,5-bis[(2,4-dichlorophenoxy)methyl]-1,2,4-oxadiazole
CID 2739092
[2-[(2,4-dichlorophenoxy)methyl]-6-methylpyrimidin-4-yl]hydrazine
CID 80656343
5-chloro-6-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)pyridin-2-amine
CID 62885826
5-chloro-6-(2,3-dihydro-1H-inden-5-yloxymethyl)pyridin-2-amine
CID 55127792
5-chloro-6-[(3-propan-2-ylphenoxy)methyl]pyridin-2-amine
CID 55127790

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-[(2,4-dichlorophenoxy)methyl]pyridin-2-amine?
The IUPAC name of 5-chloro-6-[(2,4-dichlorophenoxy)methyl]pyridin-2-amine (CID 62887044) is 5-chloro-6-[(2,4-dichlorophenoxy)methyl]pyridin-2-amine.
What is the SMILES notation for 5-chloro-6-[(2,4-dichlorophenoxy)methyl]pyridin-2-amine?
The canonical SMILES for 5-chloro-6-[(2,4-dichlorophenoxy)methyl]pyridin-2-amine is Nc1ccc(Cl)c(COc2ccc(Cl)cc2Cl)n1.
What is the InChIKey of 5-chloro-6-[(2,4-dichlorophenoxy)methyl]pyridin-2-amine?
The InChIKey is FEGCKFGBYHQAPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9Cl3N2O/c13-7-1-3-11(9(15)5-7)18-6-10-8(14)2-4-12(16)17-10/h1-5H,6H2,(H2,16,17).
What are the key properties of 5-chloro-6-[(2,4-dichlorophenoxy)methyl]pyridin-2-amine?
5-chloro-6-[(2,4-dichlorophenoxy)methyl]pyridin-2-amine has a molecular weight of 303.58 g/mol, XLogP of 4.20, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-[(2,4-dichlorophenoxy)methyl]pyridin-2-amine is sourced from PubChem (CID 62887044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).