2-[2-iodo-6-methyl-3-(trifluoromethoxy)-4-pyridinyl]acetonitrile

C9H6F3IN2O — CID 130112883

IUPAC2-[2-iodo-6-methyl-3-(trifluoromethoxy)-4-pyridinyl]acetonitrile
SMILESCc1cc(CC#N)c(OC(F)(F)F)c(I)n1
InChIInChI=1S/C9H6F3IN2O/c1-5-4-6(2-3-14)7(8(13)15-5)16-9(10,11)12/h4H,2H2,1H3
InChIKeyVLHXAXYVYFPNQY-UHFFFAOYSA-N
MW342.06 g/mol
LogP2.96
Rot. Bonds2

About 2-[2-iodo-6-methyl-3-(trifluoromethoxy)-4-pyridinyl]acetonitrile

2-[2-iodo-6-methyl-3-(trifluoromethoxy)-4-pyridinyl]acetonitrile (PubChem CID 130112883) has the molecular formula C9H6F3IN2O and a molecular weight of 342.06 g/mol. Its IUPAC name is 2-[2-iodo-6-methyl-3-(trifluoromethoxy)-4-pyridinyl]acetonitrile.

Molecular Properties

Compound Name2-[2-iodo-6-methyl-3-(trifluoromethoxy)-4-pyridinyl]acetonitrile
PubChem CID130112883
Molecular FormulaC9H6F3IN2O
Molecular Weight342.06 g/mol
Exact Mass341.95
IUPAC Name2-[2-iodo-6-methyl-3-(trifluoromethoxy)-4-pyridinyl]acetonitrile
SMILESCc1cc(CC#N)c(OC(F)(F)F)c(I)n1
InChIInChI=1S/C9H6F3IN2O/c1-5-4-6(2-3-14)7(8(13)15-5)16-9(10,11)12/h4H,2H2,1H3
InChIKeyVLHXAXYVYFPNQY-UHFFFAOYSA-N
XLogP2.96
TPSA45.91 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.06
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

2-[4-(bromomethyl)-6-iodo-5-(trifluoromethoxy)-2-pyridinyl]acetonitrile
CID 134661523
ethyl 2-[2-iodo-6-methyl-3-(trifluoromethoxy)-4-pyridinyl]acetate
CID 134659962
2-[6-iodo-4-methyl-5-(trifluoromethoxy)-3-pyridinyl]acetonitrile
CID 130112871
2-[2-(difluoromethyl)-6-iodo-3-(trifluoromethoxy)-4-pyridinyl]acetonitrile
CID 118803852
2-iodo-4-methoxy-6-methyl-3-(trifluoromethoxy)pyridine
CID 130112544
2-[3-(chloromethyl)-6-methyl-2-(trifluoromethoxy)-4-pyridinyl]acetonitrile
CID 133094313
2-[6-iodo-3-methoxy-2-(trifluoromethoxy)-4-pyridinyl]acetonitrile
CID 134664580
2-[4-methoxy-6-methyl-3-(trifluoromethoxy)-2-pyridinyl]acetonitrile
CID 134665056
2-[2-(chloromethyl)-6-methoxy-3-(trifluoromethoxy)-4-pyridinyl]acetonitrile
CID 118821184
2-[2-(bromomethyl)-3-(trifluoromethoxy)-6-(trifluoromethyl)-4-pyridinyl]acetonitrile
CID 134659459
2-[5-iodo-6-methoxy-4-(trifluoromethoxy)-3-pyridinyl]acetonitrile
CID 134666922
2-[5-(aminomethyl)-2-methyl-6-(trifluoromethoxy)-3-pyridinyl]acetonitrile
CID 134670667

Frequently Asked Questions

What is the IUPAC name of 2-[2-iodo-6-methyl-3-(trifluoromethoxy)-4-pyridinyl]acetonitrile?
The IUPAC name of 2-[2-iodo-6-methyl-3-(trifluoromethoxy)-4-pyridinyl]acetonitrile (CID 130112883) is 2-[2-iodo-6-methyl-3-(trifluoromethoxy)-4-pyridinyl]acetonitrile.
What is the SMILES notation for 2-[2-iodo-6-methyl-3-(trifluoromethoxy)-4-pyridinyl]acetonitrile?
The canonical SMILES for 2-[2-iodo-6-methyl-3-(trifluoromethoxy)-4-pyridinyl]acetonitrile is Cc1cc(CC#N)c(OC(F)(F)F)c(I)n1.
What is the InChIKey of 2-[2-iodo-6-methyl-3-(trifluoromethoxy)-4-pyridinyl]acetonitrile?
The InChIKey is VLHXAXYVYFPNQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6F3IN2O/c1-5-4-6(2-3-14)7(8(13)15-5)16-9(10,11)12/h4H,2H2,1H3.
What are the key properties of 2-[2-iodo-6-methyl-3-(trifluoromethoxy)-4-pyridinyl]acetonitrile?
2-[2-iodo-6-methyl-3-(trifluoromethoxy)-4-pyridinyl]acetonitrile has a molecular weight of 342.06 g/mol, XLogP of 2.96, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-iodo-6-methyl-3-(trifluoromethoxy)-4-pyridinyl]acetonitrile is sourced from PubChem (CID 130112883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).