3-chloro-6-(difluoromethyl)-2-iodopyridin-4-amine

C6H4ClF2IN2 — CID 130102520

IUPAC3-chloro-6-(difluoromethyl)-2-iodopyridin-4-amine
SMILESNc1cc(C(F)F)nc(I)c1Cl
InChIInChI=1S/C6H4ClF2IN2/c7-4-2(11)1-3(5(8)9)12-6(4)10/h1,5H,(H2,11,12)
InChIKeyHLDNANNBNBMXDA-UHFFFAOYSA-N
MW304.47 g/mol
LogP2.86
Rot. Bonds1

About 3-chloro-6-(difluoromethyl)-2-iodopyridin-4-amine

3-chloro-6-(difluoromethyl)-2-iodopyridin-4-amine (PubChem CID 130102520) has the molecular formula C6H4ClF2IN2 and a molecular weight of 304.47 g/mol. Its IUPAC name is 3-chloro-6-(difluoromethyl)-2-iodopyridin-4-amine.

Molecular Properties

Compound Name3-chloro-6-(difluoromethyl)-2-iodopyridin-4-amine
PubChem CID130102520
Molecular FormulaC6H4ClF2IN2
Molecular Weight304.47 g/mol
Exact Mass303.91
IUPAC Name3-chloro-6-(difluoromethyl)-2-iodopyridin-4-amine
SMILESNc1cc(C(F)F)nc(I)c1Cl
InChIInChI=1S/C6H4ClF2IN2/c7-4-2(11)1-3(5(8)9)12-6(4)10/h1,5H,(H2,11,12)
InChIKeyHLDNANNBNBMXDA-UHFFFAOYSA-N
XLogP2.86
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.47
LogP ≤ 52.86
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'}

Analyze 3-chloro-6-(difluoromethyl)-2-iodopyridin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-(difluoromethyl)-2-iodopyridin-4-amine?
The IUPAC name of 3-chloro-6-(difluoromethyl)-2-iodopyridin-4-amine (CID 130102520) is 3-chloro-6-(difluoromethyl)-2-iodopyridin-4-amine.
What is the SMILES notation for 3-chloro-6-(difluoromethyl)-2-iodopyridin-4-amine?
The canonical SMILES for 3-chloro-6-(difluoromethyl)-2-iodopyridin-4-amine is Nc1cc(C(F)F)nc(I)c1Cl.
What is the InChIKey of 3-chloro-6-(difluoromethyl)-2-iodopyridin-4-amine?
The InChIKey is HLDNANNBNBMXDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4ClF2IN2/c7-4-2(11)1-3(5(8)9)12-6(4)10/h1,5H,(H2,11,12).
What are the key properties of 3-chloro-6-(difluoromethyl)-2-iodopyridin-4-amine?
3-chloro-6-(difluoromethyl)-2-iodopyridin-4-amine has a molecular weight of 304.47 g/mol, XLogP of 2.86, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-(difluoromethyl)-2-iodopyridin-4-amine is sourced from PubChem (CID 130102520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).