3-bromo-5-(difluoromethyl)-2-iodopyridine-4-carbonitrile

C7H2BrF2IN2 — CID 130108638

IUPAC3-bromo-5-(difluoromethyl)-2-iodopyridine-4-carbonitrile
SMILESN#Cc1c(C(F)F)cnc(I)c1Br
InChIInChI=1S/C7H2BrF2IN2/c8-5-3(1-12)4(6(9)10)2-13-7(5)11/h2,6H
InChIKeyVEWRASWKDIGERQ-UHFFFAOYSA-N
MW358.91 g/mol
LogP3.26
Rot. Bonds1

About 3-bromo-5-(difluoromethyl)-2-iodopyridine-4-carbonitrile

3-bromo-5-(difluoromethyl)-2-iodopyridine-4-carbonitrile (PubChem CID 130108638) has the molecular formula C7H2BrF2IN2 and a molecular weight of 358.91 g/mol. Its IUPAC name is 3-bromo-5-(difluoromethyl)-2-iodopyridine-4-carbonitrile.

Molecular Properties

Compound Name3-bromo-5-(difluoromethyl)-2-iodopyridine-4-carbonitrile
PubChem CID130108638
Molecular FormulaC7H2BrF2IN2
Molecular Weight358.91 g/mol
Exact Mass357.84
IUPAC Name3-bromo-5-(difluoromethyl)-2-iodopyridine-4-carbonitrile
SMILESN#Cc1c(C(F)F)cnc(I)c1Br
InChIInChI=1S/C7H2BrF2IN2/c8-5-3(1-12)4(6(9)10)2-13-7(5)11/h2,6H
InChIKeyVEWRASWKDIGERQ-UHFFFAOYSA-N
XLogP3.26
TPSA36.68 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.91
LogP ≤ 53.26
H-Bond Donors ≤ 50
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 3-bromo-5-(difluoromethyl)-2-iodopyridine-4-carbonitrile?
The IUPAC name of 3-bromo-5-(difluoromethyl)-2-iodopyridine-4-carbonitrile (CID 130108638) is 3-bromo-5-(difluoromethyl)-2-iodopyridine-4-carbonitrile.
What is the SMILES notation for 3-bromo-5-(difluoromethyl)-2-iodopyridine-4-carbonitrile?
The canonical SMILES for 3-bromo-5-(difluoromethyl)-2-iodopyridine-4-carbonitrile is N#Cc1c(C(F)F)cnc(I)c1Br.
What is the InChIKey of 3-bromo-5-(difluoromethyl)-2-iodopyridine-4-carbonitrile?
The InChIKey is VEWRASWKDIGERQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H2BrF2IN2/c8-5-3(1-12)4(6(9)10)2-13-7(5)11/h2,6H.
What are the key properties of 3-bromo-5-(difluoromethyl)-2-iodopyridine-4-carbonitrile?
3-bromo-5-(difluoromethyl)-2-iodopyridine-4-carbonitrile has a molecular weight of 358.91 g/mol, XLogP of 3.26, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-5-(difluoromethyl)-2-iodopyridine-4-carbonitrile is sourced from PubChem (CID 130108638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).