6-chloro-3-ethoxy-2-iodopyridine

C7H7ClINO — CID 131160453

IUPAC6-chloro-3-ethoxy-2-iodopyridine
SMILESCCOc1ccc(Cl)nc1I
InChIInChI=1S/C7H7ClINO/c1-2-11-5-3-4-6(8)10-7(5)9/h3-4H,2H2,1H3
InChIKeyOLQUNDZYQGNOGI-UHFFFAOYSA-N
MW283.50 g/mol
LogP2.74
Rot. Bonds2

About 6-chloro-3-ethoxy-2-iodopyridine

6-chloro-3-ethoxy-2-iodopyridine (PubChem CID 131160453) has the molecular formula C7H7ClINO and a molecular weight of 283.50 g/mol. Its IUPAC name is 6-chloro-3-ethoxy-2-iodopyridine.

Molecular Properties

Compound Name6-chloro-3-ethoxy-2-iodopyridine
PubChem CID131160453
Molecular FormulaC7H7ClINO
Molecular Weight283.50 g/mol
Exact Mass282.93
IUPAC Name6-chloro-3-ethoxy-2-iodopyridine
SMILESCCOc1ccc(Cl)nc1I
InChIInChI=1S/C7H7ClINO/c1-2-11-5-3-4-6(8)10-7(5)9/h3-4H,2H2,1H3
InChIKeyOLQUNDZYQGNOGI-UHFFFAOYSA-N
XLogP2.74
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.50
LogP ≤ 52.74
H-Bond Donors ≤ 50
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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Related Compounds

1,3-dichloro-4-ethoxy-2-iodobenzene
CID 171008192
3,6-dichloro-2-[(2-ethoxyphenoxy)methyl]pyridine
CID 55127453
1-chloro-4-ethoxy-3-fluoro-2-iodobenzene
CID 164894138
4-chloro-2-ethoxypyrimidine
CID 13244895
3-ethoxy-6-methylpyridin-2-amine
CID 54057030
3,6-dichloro-2-[(4-ethoxyphenoxy)methyl]pyridine
CID 62892935
2-chloro-6-[(4-ethoxyphenoxy)methyl]pyridine
CID 79240758
2-chloro-8-ethoxy-N-propan-2-ylquinoline-5-sulfonamide
CID 112553282
2-chloro-5-(4-ethoxyphenyl)pyridine
CID 19765548
2,4-dichloro-5-ethoxypyrimidine
CID 15565270
2-chloro-4-(3-chloro-4-ethoxyphenyl)pyridine
CID 164891716
2,4,5-trichloro-6-ethoxyquinazoline
CID 147449171

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-ethoxy-2-iodopyridine?
The IUPAC name of 6-chloro-3-ethoxy-2-iodopyridine (CID 131160453) is 6-chloro-3-ethoxy-2-iodopyridine.
What is the SMILES notation for 6-chloro-3-ethoxy-2-iodopyridine?
The canonical SMILES for 6-chloro-3-ethoxy-2-iodopyridine is CCOc1ccc(Cl)nc1I.
What is the InChIKey of 6-chloro-3-ethoxy-2-iodopyridine?
The InChIKey is OLQUNDZYQGNOGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7ClINO/c1-2-11-5-3-4-6(8)10-7(5)9/h3-4H,2H2,1H3.
What are the key properties of 6-chloro-3-ethoxy-2-iodopyridine?
6-chloro-3-ethoxy-2-iodopyridine has a molecular weight of 283.50 g/mol, XLogP of 2.74, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-ethoxy-2-iodopyridine is sourced from PubChem (CID 131160453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).