2-chloro-4-[(2-fluorophenyl)methyl-methylamino]benzonitrile

C15H12ClFN2 — CID 62948326

IUPAC2-chloro-4-[(2-fluorophenyl)methyl-methylamino]benzonitrile
SMILESCN(Cc1ccccc1F)c1ccc(C#N)c(Cl)c1
InChIInChI=1S/C15H12ClFN2/c1-19(10-12-4-2-3-5-15(12)17)13-7-6-11(9-18)14(16)8-13/h2-8H,10H2,1H3
InChIKeyCQXHGBXZUORCRK-UHFFFAOYSA-N
MW274.73 g/mol
LogP3.99
Rot. Bonds3

About 2-chloro-4-[(2-fluorophenyl)methyl-methylamino]benzonitrile

2-chloro-4-[(2-fluorophenyl)methyl-methylamino]benzonitrile (PubChem CID 62948326) has the molecular formula C15H12ClFN2 and a molecular weight of 274.73 g/mol. Its IUPAC name is 2-chloro-4-[(2-fluorophenyl)methyl-methylamino]benzonitrile.

Molecular Properties

Compound Name2-chloro-4-[(2-fluorophenyl)methyl-methylamino]benzonitrile
PubChem CID62948326
Molecular FormulaC15H12ClFN2
Molecular Weight274.73 g/mol
Exact Mass274.07
IUPAC Name2-chloro-4-[(2-fluorophenyl)methyl-methylamino]benzonitrile
SMILESCN(Cc1ccccc1F)c1ccc(C#N)c(Cl)c1
InChIInChI=1S/C15H12ClFN2/c1-19(10-12-4-2-3-5-15(12)17)13-7-6-11(9-18)14(16)8-13/h2-8H,10H2,1H3
InChIKeyCQXHGBXZUORCRK-UHFFFAOYSA-N
XLogP3.99
TPSA27.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.73
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-4-[(2-fluorophenyl)methyl-methylamino]benzonitrile?
The IUPAC name of 2-chloro-4-[(2-fluorophenyl)methyl-methylamino]benzonitrile (CID 62948326) is 2-chloro-4-[(2-fluorophenyl)methyl-methylamino]benzonitrile.
What is the SMILES notation for 2-chloro-4-[(2-fluorophenyl)methyl-methylamino]benzonitrile?
The canonical SMILES for 2-chloro-4-[(2-fluorophenyl)methyl-methylamino]benzonitrile is CN(Cc1ccccc1F)c1ccc(C#N)c(Cl)c1.
What is the InChIKey of 2-chloro-4-[(2-fluorophenyl)methyl-methylamino]benzonitrile?
The InChIKey is CQXHGBXZUORCRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClFN2/c1-19(10-12-4-2-3-5-15(12)17)13-7-6-11(9-18)14(16)8-13/h2-8H,10H2,1H3.
What are the key properties of 2-chloro-4-[(2-fluorophenyl)methyl-methylamino]benzonitrile?
2-chloro-4-[(2-fluorophenyl)methyl-methylamino]benzonitrile has a molecular weight of 274.73 g/mol, XLogP of 3.99, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-[(2-fluorophenyl)methyl-methylamino]benzonitrile is sourced from PubChem (CID 62948326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).