6-chloro-3-iodo-2-methoxypyridin-4-amine

C6H6ClIN2O — CID 162736407

IUPAC6-chloro-3-iodo-2-methoxypyridin-4-amine
SMILESCOc1nc(Cl)cc(N)c1I
InChIInChI=1S/C6H6ClIN2O/c1-11-6-5(8)3(9)2-4(7)10-6/h2H,1H3,(H2,9,10)
InChIKeyOWWSFFDLKDRXQK-UHFFFAOYSA-N
MW284.48 g/mol
LogP1.93
Rot. Bonds1

About 6-chloro-3-iodo-2-methoxypyridin-4-amine

6-chloro-3-iodo-2-methoxypyridin-4-amine (PubChem CID 162736407) has the molecular formula C6H6ClIN2O and a molecular weight of 284.48 g/mol. Its IUPAC name is 6-chloro-3-iodo-2-methoxypyridin-4-amine.

Molecular Properties

Compound Name6-chloro-3-iodo-2-methoxypyridin-4-amine
PubChem CID162736407
Molecular FormulaC6H6ClIN2O
Molecular Weight284.48 g/mol
Exact Mass283.92
IUPAC Name6-chloro-3-iodo-2-methoxypyridin-4-amine
SMILESCOc1nc(Cl)cc(N)c1I
InChIInChI=1S/C6H6ClIN2O/c1-11-6-5(8)3(9)2-4(7)10-6/h2H,1H3,(H2,9,10)
InChIKeyOWWSFFDLKDRXQK-UHFFFAOYSA-N
XLogP1.93
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.48
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-iodo-2-methoxypyridin-4-amine?
The IUPAC name of 6-chloro-3-iodo-2-methoxypyridin-4-amine (CID 162736407) is 6-chloro-3-iodo-2-methoxypyridin-4-amine.
What is the SMILES notation for 6-chloro-3-iodo-2-methoxypyridin-4-amine?
The canonical SMILES for 6-chloro-3-iodo-2-methoxypyridin-4-amine is COc1nc(Cl)cc(N)c1I.
What is the InChIKey of 6-chloro-3-iodo-2-methoxypyridin-4-amine?
The InChIKey is OWWSFFDLKDRXQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6ClIN2O/c1-11-6-5(8)3(9)2-4(7)10-6/h2H,1H3,(H2,9,10).
What are the key properties of 6-chloro-3-iodo-2-methoxypyridin-4-amine?
6-chloro-3-iodo-2-methoxypyridin-4-amine has a molecular weight of 284.48 g/mol, XLogP of 1.93, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-iodo-2-methoxypyridin-4-amine is sourced from PubChem (CID 162736407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).