6-iodo-2,4-dimethylpyridin-3-amine

C7H9IN2 — CID 130295426

IUPAC6-iodo-2,4-dimethylpyridin-3-amine
SMILESCc1cc(I)nc(C)c1N
InChIInChI=1S/C7H9IN2/c1-4-3-6(8)10-5(2)7(4)9/h3H,9H2,1-2H3
InChIKeyVFSZQBWBAWCXRG-UHFFFAOYSA-N
MW248.07 g/mol
LogP1.89
Rot. Bonds

About 6-iodo-2,4-dimethylpyridin-3-amine

6-iodo-2,4-dimethylpyridin-3-amine (PubChem CID 130295426) has the molecular formula C7H9IN2 and a molecular weight of 248.07 g/mol. Its IUPAC name is 6-iodo-2,4-dimethylpyridin-3-amine.

Molecular Properties

Compound Name6-iodo-2,4-dimethylpyridin-3-amine
PubChem CID130295426
Molecular FormulaC7H9IN2
Molecular Weight248.07 g/mol
Exact Mass247.98
IUPAC Name6-iodo-2,4-dimethylpyridin-3-amine
SMILESCc1cc(I)nc(C)c1N
InChIInChI=1S/C7H9IN2/c1-4-3-6(8)10-5(2)7(4)9/h3H,9H2,1-2H3
InChIKeyVFSZQBWBAWCXRG-UHFFFAOYSA-N
XLogP1.89
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.07
LogP ≤ 51.89
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-iodo-2,4-dimethylpyridin-3-amine?
The IUPAC name of 6-iodo-2,4-dimethylpyridin-3-amine (CID 130295426) is 6-iodo-2,4-dimethylpyridin-3-amine.
What is the SMILES notation for 6-iodo-2,4-dimethylpyridin-3-amine?
The canonical SMILES for 6-iodo-2,4-dimethylpyridin-3-amine is Cc1cc(I)nc(C)c1N.
What is the InChIKey of 6-iodo-2,4-dimethylpyridin-3-amine?
The InChIKey is VFSZQBWBAWCXRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9IN2/c1-4-3-6(8)10-5(2)7(4)9/h3H,9H2,1-2H3.
What are the key properties of 6-iodo-2,4-dimethylpyridin-3-amine?
6-iodo-2,4-dimethylpyridin-3-amine has a molecular weight of 248.07 g/mol, XLogP of 1.89, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-iodo-2,4-dimethylpyridin-3-amine is sourced from PubChem (CID 130295426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).