2-(4-chloroanilino)-6-(trifluoromethyl)pyridine-3-carbonitrile

C13H7ClF3N3 — CID 58873261

IUPAC2-(4-chloroanilino)-6-(trifluoromethyl)pyridine-3-carbonitrile
SMILESN#Cc1ccc(C(F)(F)F)nc1Nc1ccc(Cl)cc1
InChIInChI=1S/C13H7ClF3N3/c14-9-2-4-10(5-3-9)19-12-8(7-18)1-6-11(20-12)13(15,16)17/h1-6H,(H,19,20)
InChIKeyODZKBNWOEQQPRR-UHFFFAOYSA-N
MW297.67 g/mol
LogP4.37
Rot. Bonds2

About 2-(4-chloroanilino)-6-(trifluoromethyl)pyridine-3-carbonitrile

2-(4-chloroanilino)-6-(trifluoromethyl)pyridine-3-carbonitrile (PubChem CID 58873261) has the molecular formula C13H7ClF3N3 and a molecular weight of 297.67 g/mol. Its IUPAC name is 2-(4-chloroanilino)-6-(trifluoromethyl)pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-(4-chloroanilino)-6-(trifluoromethyl)pyridine-3-carbonitrile
PubChem CID58873261
Molecular FormulaC13H7ClF3N3
Molecular Weight297.67 g/mol
Exact Mass297.03
IUPAC Name2-(4-chloroanilino)-6-(trifluoromethyl)pyridine-3-carbonitrile
SMILESN#Cc1ccc(C(F)(F)F)nc1Nc1ccc(Cl)cc1
InChIInChI=1S/C13H7ClF3N3/c14-9-2-4-10(5-3-9)19-12-8(7-18)1-6-11(20-12)13(15,16)17/h1-6H,(H,19,20)
InChIKeyODZKBNWOEQQPRR-UHFFFAOYSA-N
XLogP4.37
TPSA48.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.67
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-chloroanilino)-6-(trifluoromethyl)pyridine-3-carbonitrile?
The IUPAC name of 2-(4-chloroanilino)-6-(trifluoromethyl)pyridine-3-carbonitrile (CID 58873261) is 2-(4-chloroanilino)-6-(trifluoromethyl)pyridine-3-carbonitrile.
What is the SMILES notation for 2-(4-chloroanilino)-6-(trifluoromethyl)pyridine-3-carbonitrile?
The canonical SMILES for 2-(4-chloroanilino)-6-(trifluoromethyl)pyridine-3-carbonitrile is N#Cc1ccc(C(F)(F)F)nc1Nc1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chloroanilino)-6-(trifluoromethyl)pyridine-3-carbonitrile?
The InChIKey is ODZKBNWOEQQPRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7ClF3N3/c14-9-2-4-10(5-3-9)19-12-8(7-18)1-6-11(20-12)13(15,16)17/h1-6H,(H,19,20).
What are the key properties of 2-(4-chloroanilino)-6-(trifluoromethyl)pyridine-3-carbonitrile?
2-(4-chloroanilino)-6-(trifluoromethyl)pyridine-3-carbonitrile has a molecular weight of 297.67 g/mol, XLogP of 4.37, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloroanilino)-6-(trifluoromethyl)pyridine-3-carbonitrile is sourced from PubChem (CID 58873261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).