2-chloro-N-(4-chloro-2-iodophenyl)pyridin-4-amine

C11H7Cl2IN2 — CID 107637140

IUPAC2-chloro-N-(4-chloro-2-iodophenyl)pyridin-4-amine
SMILESClc1ccc(Nc2ccnc(Cl)c2)c(I)c1
InChIInChI=1S/C11H7Cl2IN2/c12-7-1-2-10(9(14)5-7)16-8-3-4-15-11(13)6-8/h1-6H,(H,15,16)
InChIKeyCMXJEFDJRPPHFS-UHFFFAOYSA-N
MW365.00 g/mol
LogP4.74
Rot. Bonds2

About 2-chloro-N-(4-chloro-2-iodophenyl)pyridin-4-amine

2-chloro-N-(4-chloro-2-iodophenyl)pyridin-4-amine (PubChem CID 107637140) has the molecular formula C11H7Cl2IN2 and a molecular weight of 365.00 g/mol. Its IUPAC name is 2-chloro-N-(4-chloro-2-iodophenyl)pyridin-4-amine.

Molecular Properties

Compound Name2-chloro-N-(4-chloro-2-iodophenyl)pyridin-4-amine
PubChem CID107637140
Molecular FormulaC11H7Cl2IN2
Molecular Weight365.00 g/mol
Exact Mass363.90
IUPAC Name2-chloro-N-(4-chloro-2-iodophenyl)pyridin-4-amine
SMILESClc1ccc(Nc2ccnc(Cl)c2)c(I)c1
InChIInChI=1S/C11H7Cl2IN2/c12-7-1-2-10(9(14)5-7)16-8-3-4-15-11(13)6-8/h1-6H,(H,15,16)
InChIKeyCMXJEFDJRPPHFS-UHFFFAOYSA-N
XLogP4.74
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.00
LogP ≤ 54.74
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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Related Compounds

4-(4-chloro-2-iodoanilino)pyridine-2-carbothioamide
CID 107635626
2-chloro-N-(2,4,5-trifluorophenyl)pyridin-4-amine
CID 102824187
1-N-(2-chloro-4-pyridinyl)-2-fluorobenzene-1,4-diamine
CID 134408936
2-chloro-N-(2-fluoro-5-methylphenyl)pyridin-4-amine
CID 102823905
N-(4-bromo-2-chlorophenyl)-2-chloropyridin-4-amine
CID 102824004
N-(5-bromo-2-methoxyphenyl)-2-chloropyridin-4-amine
CID 102824089
N-(4-bromo-2-ethylphenyl)-2-chloropyridin-4-amine
CID 102824327
N-(4-bromo-5-fluoro-2-methylphenyl)-2-chloropyridin-4-amine
CID 102824403
N-(4-chloro-2-iodophenyl)-1-propan-2-ylimidazol-2-amine
CID 107628310
2-N-(4-chloro-2-iodophenyl)pyridine-2,5-diamine
CID 107634143
2-amino-5-(4-chloro-2-iodoanilino)benzamide
CID 107637821
5-chloro-4-N-(4-chloro-2-iodophenyl)pyrimidine-4,6-diamine
CID 114049909

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(4-chloro-2-iodophenyl)pyridin-4-amine?
The IUPAC name of 2-chloro-N-(4-chloro-2-iodophenyl)pyridin-4-amine (CID 107637140) is 2-chloro-N-(4-chloro-2-iodophenyl)pyridin-4-amine.
What is the SMILES notation for 2-chloro-N-(4-chloro-2-iodophenyl)pyridin-4-amine?
The canonical SMILES for 2-chloro-N-(4-chloro-2-iodophenyl)pyridin-4-amine is Clc1ccc(Nc2ccnc(Cl)c2)c(I)c1.
What is the InChIKey of 2-chloro-N-(4-chloro-2-iodophenyl)pyridin-4-amine?
The InChIKey is CMXJEFDJRPPHFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7Cl2IN2/c12-7-1-2-10(9(14)5-7)16-8-3-4-15-11(13)6-8/h1-6H,(H,15,16).
What are the key properties of 2-chloro-N-(4-chloro-2-iodophenyl)pyridin-4-amine?
2-chloro-N-(4-chloro-2-iodophenyl)pyridin-4-amine has a molecular weight of 365.00 g/mol, XLogP of 4.74, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(4-chloro-2-iodophenyl)pyridin-4-amine is sourced from PubChem (CID 107637140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).