2,5-dichloro-4-methoxypyridin-3-amine

C6H6Cl2N2O — CID 676127

IUPAC2,5-dichloro-4-methoxypyridin-3-amine
SMILESCOc1c(Cl)cnc(Cl)c1N
InChIInChI=1S/C6H6Cl2N2O/c1-11-5-3(7)2-10-6(8)4(5)9/h2H,9H2,1H3
InChIKeyWCBPZKWSMYMBMD-UHFFFAOYSA-N
MW193.03 g/mol
LogP1.98
Rot. Bonds1

About 2,5-dichloro-4-methoxypyridin-3-amine

2,5-dichloro-4-methoxypyridin-3-amine (PubChem CID 676127) has the molecular formula C6H6Cl2N2O and a molecular weight of 193.03 g/mol. Its IUPAC name is 2,5-dichloro-4-methoxypyridin-3-amine.

Molecular Properties

Compound Name2,5-dichloro-4-methoxypyridin-3-amine
PubChem CID676127
Molecular FormulaC6H6Cl2N2O
Molecular Weight193.03 g/mol
Exact Mass191.99
IUPAC Name2,5-dichloro-4-methoxypyridin-3-amine
SMILESCOc1c(Cl)cnc(Cl)c1N
InChIInChI=1S/C6H6Cl2N2O/c1-11-5-3(7)2-10-6(8)4(5)9/h2H,9H2,1H3
InChIKeyWCBPZKWSMYMBMD-UHFFFAOYSA-N
XLogP1.98
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.03
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,5-dichloro-4-methoxypyridin-3-amine?
The IUPAC name of 2,5-dichloro-4-methoxypyridin-3-amine (CID 676127) is 2,5-dichloro-4-methoxypyridin-3-amine.
What is the SMILES notation for 2,5-dichloro-4-methoxypyridin-3-amine?
The canonical SMILES for 2,5-dichloro-4-methoxypyridin-3-amine is COc1c(Cl)cnc(Cl)c1N.
What is the InChIKey of 2,5-dichloro-4-methoxypyridin-3-amine?
The InChIKey is WCBPZKWSMYMBMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6Cl2N2O/c1-11-5-3(7)2-10-6(8)4(5)9/h2H,9H2,1H3.
What are the key properties of 2,5-dichloro-4-methoxypyridin-3-amine?
2,5-dichloro-4-methoxypyridin-3-amine has a molecular weight of 193.03 g/mol, XLogP of 1.98, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dichloro-4-methoxypyridin-3-amine is sourced from PubChem (CID 676127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).