6-amino-4-chloro-5-iodopyridine-3-carboxamide

C6H5ClIN3O — CID 168948023

IUPAC6-amino-4-chloro-5-iodopyridine-3-carboxamide
SMILESNC(=O)c1cnc(N)c(I)c1Cl
InChIInChI=1S/C6H5ClIN3O/c7-3-2(6(10)12)1-11-5(9)4(3)8/h1H,(H2,9,11)(H2,10,12)
InChIKeyALOMUJQISVJRFY-UHFFFAOYSA-N
MW297.48 g/mol
LogP1.02
Rot. Bonds1

About 6-amino-4-chloro-5-iodopyridine-3-carboxamide

6-amino-4-chloro-5-iodopyridine-3-carboxamide (PubChem CID 168948023) has the molecular formula C6H5ClIN3O and a molecular weight of 297.48 g/mol. Its IUPAC name is 6-amino-4-chloro-5-iodopyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-4-chloro-5-iodopyridine-3-carboxamide
PubChem CID168948023
Molecular FormulaC6H5ClIN3O
Molecular Weight297.48 g/mol
Exact Mass296.92
IUPAC Name6-amino-4-chloro-5-iodopyridine-3-carboxamide
SMILESNC(=O)c1cnc(N)c(I)c1Cl
InChIInChI=1S/C6H5ClIN3O/c7-3-2(6(10)12)1-11-5(9)4(3)8/h1H,(H2,9,11)(H2,10,12)
InChIKeyALOMUJQISVJRFY-UHFFFAOYSA-N
XLogP1.02
TPSA82.00 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.48
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-amino-4-chloro-5-iodopyridine-3-carboxamide?
The IUPAC name of 6-amino-4-chloro-5-iodopyridine-3-carboxamide (CID 168948023) is 6-amino-4-chloro-5-iodopyridine-3-carboxamide.
What is the SMILES notation for 6-amino-4-chloro-5-iodopyridine-3-carboxamide?
The canonical SMILES for 6-amino-4-chloro-5-iodopyridine-3-carboxamide is NC(=O)c1cnc(N)c(I)c1Cl.
What is the InChIKey of 6-amino-4-chloro-5-iodopyridine-3-carboxamide?
The InChIKey is ALOMUJQISVJRFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5ClIN3O/c7-3-2(6(10)12)1-11-5(9)4(3)8/h1H,(H2,9,11)(H2,10,12).
What are the key properties of 6-amino-4-chloro-5-iodopyridine-3-carboxamide?
6-amino-4-chloro-5-iodopyridine-3-carboxamide has a molecular weight of 297.48 g/mol, XLogP of 1.02, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-4-chloro-5-iodopyridine-3-carboxamide is sourced from PubChem (CID 168948023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).