6-chloro-4-ethyl-5-iodopyridin-2-amine

C7H8ClIN2 — CID 146625047

IUPAC6-chloro-4-ethyl-5-iodopyridin-2-amine
SMILESCCc1cc(N)nc(Cl)c1I
InChIInChI=1S/C7H8ClIN2/c1-2-4-3-5(10)11-7(8)6(4)9/h3H,2H2,1H3,(H2,10,11)
InChIKeyFPFGTOBLFGTGSV-UHFFFAOYSA-N
MW282.51 g/mol
LogP2.48
Rot. Bonds1

About 6-chloro-4-ethyl-5-iodopyridin-2-amine

6-chloro-4-ethyl-5-iodopyridin-2-amine (PubChem CID 146625047) has the molecular formula C7H8ClIN2 and a molecular weight of 282.51 g/mol. Its IUPAC name is 6-chloro-4-ethyl-5-iodopyridin-2-amine.

Molecular Properties

Compound Name6-chloro-4-ethyl-5-iodopyridin-2-amine
PubChem CID146625047
Molecular FormulaC7H8ClIN2
Molecular Weight282.51 g/mol
Exact Mass281.94
IUPAC Name6-chloro-4-ethyl-5-iodopyridin-2-amine
SMILESCCc1cc(N)nc(Cl)c1I
InChIInChI=1S/C7H8ClIN2/c1-2-4-3-5(10)11-7(8)6(4)9/h3H,2H2,1H3,(H2,10,11)
InChIKeyFPFGTOBLFGTGSV-UHFFFAOYSA-N
XLogP2.48
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.51
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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-4-ethyl-5-iodopyridin-2-amine?
The IUPAC name of 6-chloro-4-ethyl-5-iodopyridin-2-amine (CID 146625047) is 6-chloro-4-ethyl-5-iodopyridin-2-amine.
What is the SMILES notation for 6-chloro-4-ethyl-5-iodopyridin-2-amine?
The canonical SMILES for 6-chloro-4-ethyl-5-iodopyridin-2-amine is CCc1cc(N)nc(Cl)c1I.
What is the InChIKey of 6-chloro-4-ethyl-5-iodopyridin-2-amine?
The InChIKey is FPFGTOBLFGTGSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8ClIN2/c1-2-4-3-5(10)11-7(8)6(4)9/h3H,2H2,1H3,(H2,10,11).
What are the key properties of 6-chloro-4-ethyl-5-iodopyridin-2-amine?
6-chloro-4-ethyl-5-iodopyridin-2-amine has a molecular weight of 282.51 g/mol, XLogP of 2.48, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-4-ethyl-5-iodopyridin-2-amine is sourced from PubChem (CID 146625047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).