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

C13H7ClF3N3 — CID 79869678

IUPAC2-(2-chloroanilino)-6-(trifluoromethyl)pyridine-3-carbonitrile
SMILESN#Cc1ccc(C(F)(F)F)nc1Nc1ccccc1Cl
InChIInChI=1S/C13H7ClF3N3/c14-9-3-1-2-4-10(9)19-12-8(7-18)5-6-11(20-12)13(15,16)17/h1-6H,(H,19,20)
InChIKeyBHYUTNIBJZJUAD-UHFFFAOYSA-N
MW297.67 g/mol
LogP4.37
Rot. Bonds2

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

2-(2-chloroanilino)-6-(trifluoromethyl)pyridine-3-carbonitrile (PubChem CID 79869678) has the molecular formula C13H7ClF3N3 and a molecular weight of 297.67 g/mol. Its IUPAC name is 2-(2-chloroanilino)-6-(trifluoromethyl)pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-(2-chloroanilino)-6-(trifluoromethyl)pyridine-3-carbonitrile
PubChem CID79869678
Molecular FormulaC13H7ClF3N3
Molecular Weight297.67 g/mol
Exact Mass297.03
IUPAC Name2-(2-chloroanilino)-6-(trifluoromethyl)pyridine-3-carbonitrile
SMILESN#Cc1ccc(C(F)(F)F)nc1Nc1ccccc1Cl
InChIInChI=1S/C13H7ClF3N3/c14-9-3-1-2-4-10(9)19-12-8(7-18)5-6-11(20-12)13(15,16)17/h1-6H,(H,19,20)
InChIKeyBHYUTNIBJZJUAD-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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Related Compounds

N-(2-chlorophenyl)-6-(trifluoromethyl)-3-trimethylstannylpyridin-2-amine
CID 164562819
2-(2,4-dimethylanilino)-6-(trifluoromethyl)pyridine-3-carbonitrile
CID 79874745
2-[(4-methyl-3-pyridinyl)amino]-6-(trifluoromethyl)pyridine-3-carbonitrile
CID 79868944
N-(2-chlorophenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridin-2-amine
CID 170546791
2-(tert-butylamino)-6-(trifluoromethyl)pyridine-3-carbonitrile
CID 78966207
2-(3,4-difluoroanilino)-6-(trifluoromethyl)pyridine-3-carbonitrile
CID 79874742
3-chloro-2-(2-chloroanilino)pyridine-4-carbonitrile
CID 107056789
6-(trifluoromethyl)-2-[[1-(trifluoromethyl)cyclopropyl]amino]pyridine-3-carbonitrile
CID 106213558
2-(2-methylpropylamino)-6-(trifluoromethyl)pyridine-3-carbonitrile
CID 78966408
2-phenyl-6-(trifluoromethyl)pyridine-3-carbonitrile
CID 46314749
2-(1-pyridin-2-ylethylamino)-6-(trifluoromethyl)pyridine-3-carbonitrile
CID 78965983
2-anilino-6-tert-butylpyridine-3-carbonitrile
CID 167790421

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloroanilino)-6-(trifluoromethyl)pyridine-3-carbonitrile?
The IUPAC name of 2-(2-chloroanilino)-6-(trifluoromethyl)pyridine-3-carbonitrile (CID 79869678) is 2-(2-chloroanilino)-6-(trifluoromethyl)pyridine-3-carbonitrile.
What is the SMILES notation for 2-(2-chloroanilino)-6-(trifluoromethyl)pyridine-3-carbonitrile?
The canonical SMILES for 2-(2-chloroanilino)-6-(trifluoromethyl)pyridine-3-carbonitrile is N#Cc1ccc(C(F)(F)F)nc1Nc1ccccc1Cl.
What is the InChIKey of 2-(2-chloroanilino)-6-(trifluoromethyl)pyridine-3-carbonitrile?
The InChIKey is BHYUTNIBJZJUAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7ClF3N3/c14-9-3-1-2-4-10(9)19-12-8(7-18)5-6-11(20-12)13(15,16)17/h1-6H,(H,19,20).
What are the key properties of 2-(2-chloroanilino)-6-(trifluoromethyl)pyridine-3-carbonitrile?
2-(2-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-(2-chloroanilino)-6-(trifluoromethyl)pyridine-3-carbonitrile is sourced from PubChem (CID 79869678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).