2-(difluoromethyl)-3-iodo-6-methoxypyridin-4-amine

C7H7F2IN2O — CID 118840612

IUPAC2-(difluoromethyl)-3-iodo-6-methoxypyridin-4-amine
SMILESCOc1cc(N)c(I)c(C(F)F)n1
InChIInChI=1S/C7H7F2IN2O/c1-13-4-2-3(11)5(10)6(12-4)7(8)9/h2,7H,1H3,(H2,11,12)
InChIKeyQELKGYHTYHZJBC-UHFFFAOYSA-N
MW300.05 g/mol
LogP2.21
Rot. Bonds2

About 2-(difluoromethyl)-3-iodo-6-methoxypyridin-4-amine

2-(difluoromethyl)-3-iodo-6-methoxypyridin-4-amine (PubChem CID 118840612) has the molecular formula C7H7F2IN2O and a molecular weight of 300.05 g/mol. Its IUPAC name is 2-(difluoromethyl)-3-iodo-6-methoxypyridin-4-amine.

Molecular Properties

Compound Name2-(difluoromethyl)-3-iodo-6-methoxypyridin-4-amine
PubChem CID118840612
Molecular FormulaC7H7F2IN2O
Molecular Weight300.05 g/mol
Exact Mass299.96
IUPAC Name2-(difluoromethyl)-3-iodo-6-methoxypyridin-4-amine
SMILESCOc1cc(N)c(I)c(C(F)F)n1
InChIInChI=1S/C7H7F2IN2O/c1-13-4-2-3(11)5(10)6(12-4)7(8)9/h2,7H,1H3,(H2,11,12)
InChIKeyQELKGYHTYHZJBC-UHFFFAOYSA-N
XLogP2.21
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.05
LogP ≤ 52.21
H-Bond Donors ≤ 51
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 2-(difluoromethyl)-3-iodo-6-methoxypyridin-4-amine?
The IUPAC name of 2-(difluoromethyl)-3-iodo-6-methoxypyridin-4-amine (CID 118840612) is 2-(difluoromethyl)-3-iodo-6-methoxypyridin-4-amine.
What is the SMILES notation for 2-(difluoromethyl)-3-iodo-6-methoxypyridin-4-amine?
The canonical SMILES for 2-(difluoromethyl)-3-iodo-6-methoxypyridin-4-amine is COc1cc(N)c(I)c(C(F)F)n1.
What is the InChIKey of 2-(difluoromethyl)-3-iodo-6-methoxypyridin-4-amine?
The InChIKey is QELKGYHTYHZJBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F2IN2O/c1-13-4-2-3(11)5(10)6(12-4)7(8)9/h2,7H,1H3,(H2,11,12).
What are the key properties of 2-(difluoromethyl)-3-iodo-6-methoxypyridin-4-amine?
2-(difluoromethyl)-3-iodo-6-methoxypyridin-4-amine has a molecular weight of 300.05 g/mol, XLogP of 2.21, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-3-iodo-6-methoxypyridin-4-amine is sourced from PubChem (CID 118840612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).