2-(2-fluorophenyl)-4-methoxypyridine-3-carbonitrile

C13H9FN2O — CID 72942917

IUPAC2-(2-fluorophenyl)-4-methoxypyridine-3-carbonitrile
SMILESCOc1ccnc(-c2ccccc2F)c1C#N
InChIInChI=1S/C13H9FN2O/c1-17-12-6-7-16-13(10(12)8-15)9-4-2-3-5-11(9)14/h2-7H,1H3
InChIKeyHARPXMUCBLSDCJ-UHFFFAOYSA-N
MW228.23 g/mol
LogP2.77
Rot. Bonds2

About 2-(2-fluorophenyl)-4-methoxypyridine-3-carbonitrile

2-(2-fluorophenyl)-4-methoxypyridine-3-carbonitrile (PubChem CID 72942917) has the molecular formula C13H9FN2O and a molecular weight of 228.23 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-4-methoxypyridine-3-carbonitrile.

Molecular Properties

Compound Name2-(2-fluorophenyl)-4-methoxypyridine-3-carbonitrile
PubChem CID72942917
Molecular FormulaC13H9FN2O
Molecular Weight228.23 g/mol
Exact Mass228.07
IUPAC Name2-(2-fluorophenyl)-4-methoxypyridine-3-carbonitrile
SMILESCOc1ccnc(-c2ccccc2F)c1C#N
InChIInChI=1S/C13H9FN2O/c1-17-12-6-7-16-13(10(12)8-15)9-4-2-3-5-11(9)14/h2-7H,1H3
InChIKeyHARPXMUCBLSDCJ-UHFFFAOYSA-N
XLogP2.77
TPSA45.91 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.23
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-4-methoxypyridine-3-carbonitrile?
The IUPAC name of 2-(2-fluorophenyl)-4-methoxypyridine-3-carbonitrile (CID 72942917) is 2-(2-fluorophenyl)-4-methoxypyridine-3-carbonitrile.
What is the SMILES notation for 2-(2-fluorophenyl)-4-methoxypyridine-3-carbonitrile?
The canonical SMILES for 2-(2-fluorophenyl)-4-methoxypyridine-3-carbonitrile is COc1ccnc(-c2ccccc2F)c1C#N.
What is the InChIKey of 2-(2-fluorophenyl)-4-methoxypyridine-3-carbonitrile?
The InChIKey is HARPXMUCBLSDCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9FN2O/c1-17-12-6-7-16-13(10(12)8-15)9-4-2-3-5-11(9)14/h2-7H,1H3.
What are the key properties of 2-(2-fluorophenyl)-4-methoxypyridine-3-carbonitrile?
2-(2-fluorophenyl)-4-methoxypyridine-3-carbonitrile has a molecular weight of 228.23 g/mol, XLogP of 2.77, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-4-methoxypyridine-3-carbonitrile is sourced from PubChem (CID 72942917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).