5-fluoro-2-(5-fluoro-2-methylanilino)benzonitrile

C14H10F2N2 — CID 63667159

IUPAC5-fluoro-2-(5-fluoro-2-methylanilino)benzonitrile
SMILESCc1ccc(F)cc1Nc1ccc(F)cc1C#N
InChIInChI=1S/C14H10F2N2/c1-9-2-3-12(16)7-14(9)18-13-5-4-11(15)6-10(13)8-17/h2-7,18H,1H3
InChIKeyLAXHDXWAZRAMBO-UHFFFAOYSA-N
MW244.24 g/mol
LogP3.89
Rot. Bonds2

About 5-fluoro-2-(5-fluoro-2-methylanilino)benzonitrile

5-fluoro-2-(5-fluoro-2-methylanilino)benzonitrile (PubChem CID 63667159) has the molecular formula C14H10F2N2 and a molecular weight of 244.24 g/mol. Its IUPAC name is 5-fluoro-2-(5-fluoro-2-methylanilino)benzonitrile.

Molecular Properties

Compound Name5-fluoro-2-(5-fluoro-2-methylanilino)benzonitrile
PubChem CID63667159
Molecular FormulaC14H10F2N2
Molecular Weight244.24 g/mol
Exact Mass244.08
IUPAC Name5-fluoro-2-(5-fluoro-2-methylanilino)benzonitrile
SMILESCc1ccc(F)cc1Nc1ccc(F)cc1C#N
InChIInChI=1S/C14H10F2N2/c1-9-2-3-12(16)7-14(9)18-13-5-4-11(15)6-10(13)8-17/h2-7,18H,1H3
InChIKeyLAXHDXWAZRAMBO-UHFFFAOYSA-N
XLogP3.89
TPSA35.82 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.24
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-(5-fluoro-2-methylanilino)benzonitrile?
The IUPAC name of 5-fluoro-2-(5-fluoro-2-methylanilino)benzonitrile (CID 63667159) is 5-fluoro-2-(5-fluoro-2-methylanilino)benzonitrile.
What is the SMILES notation for 5-fluoro-2-(5-fluoro-2-methylanilino)benzonitrile?
The canonical SMILES for 5-fluoro-2-(5-fluoro-2-methylanilino)benzonitrile is Cc1ccc(F)cc1Nc1ccc(F)cc1C#N.
What is the InChIKey of 5-fluoro-2-(5-fluoro-2-methylanilino)benzonitrile?
The InChIKey is LAXHDXWAZRAMBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F2N2/c1-9-2-3-12(16)7-14(9)18-13-5-4-11(15)6-10(13)8-17/h2-7,18H,1H3.
What are the key properties of 5-fluoro-2-(5-fluoro-2-methylanilino)benzonitrile?
5-fluoro-2-(5-fluoro-2-methylanilino)benzonitrile has a molecular weight of 244.24 g/mol, XLogP of 3.89, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-(5-fluoro-2-methylanilino)benzonitrile is sourced from PubChem (CID 63667159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).