2-(difluoromethyl)-4-iodo-5-methylpyridine-3-carbonitrile

C8H5F2IN2 — CID 130077201

IUPAC2-(difluoromethyl)-4-iodo-5-methylpyridine-3-carbonitrile
SMILESCc1cnc(C(F)F)c(C#N)c1I
InChIInChI=1S/C8H5F2IN2/c1-4-3-13-7(8(9)10)5(2-12)6(4)11/h3,8H,1H3
InChIKeyCHCLXQLMLNWEOZ-UHFFFAOYSA-N
MW294.04 g/mol
LogP2.80
Rot. Bonds1

About 2-(difluoromethyl)-4-iodo-5-methylpyridine-3-carbonitrile

2-(difluoromethyl)-4-iodo-5-methylpyridine-3-carbonitrile (PubChem CID 130077201) has the molecular formula C8H5F2IN2 and a molecular weight of 294.04 g/mol. Its IUPAC name is 2-(difluoromethyl)-4-iodo-5-methylpyridine-3-carbonitrile.

Molecular Properties

Compound Name2-(difluoromethyl)-4-iodo-5-methylpyridine-3-carbonitrile
PubChem CID130077201
Molecular FormulaC8H5F2IN2
Molecular Weight294.04 g/mol
Exact Mass293.95
IUPAC Name2-(difluoromethyl)-4-iodo-5-methylpyridine-3-carbonitrile
SMILESCc1cnc(C(F)F)c(C#N)c1I
InChIInChI=1S/C8H5F2IN2/c1-4-3-13-7(8(9)10)5(2-12)6(4)11/h3,8H,1H3
InChIKeyCHCLXQLMLNWEOZ-UHFFFAOYSA-N
XLogP2.80
TPSA36.68 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.04
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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)-4-iodo-5-methylpyridine-3-carbonitrile?
The IUPAC name of 2-(difluoromethyl)-4-iodo-5-methylpyridine-3-carbonitrile (CID 130077201) is 2-(difluoromethyl)-4-iodo-5-methylpyridine-3-carbonitrile.
What is the SMILES notation for 2-(difluoromethyl)-4-iodo-5-methylpyridine-3-carbonitrile?
The canonical SMILES for 2-(difluoromethyl)-4-iodo-5-methylpyridine-3-carbonitrile is Cc1cnc(C(F)F)c(C#N)c1I.
What is the InChIKey of 2-(difluoromethyl)-4-iodo-5-methylpyridine-3-carbonitrile?
The InChIKey is CHCLXQLMLNWEOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5F2IN2/c1-4-3-13-7(8(9)10)5(2-12)6(4)11/h3,8H,1H3.
What are the key properties of 2-(difluoromethyl)-4-iodo-5-methylpyridine-3-carbonitrile?
2-(difluoromethyl)-4-iodo-5-methylpyridine-3-carbonitrile has a molecular weight of 294.04 g/mol, XLogP of 2.80, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-4-iodo-5-methylpyridine-3-carbonitrile is sourced from PubChem (CID 130077201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).