4-chloro-2-(methylamino)benzonitrile

C8H7ClN2 — CID 63083455

IUPAC4-chloro-2-(methylamino)benzonitrile
SMILESCNc1cc(Cl)ccc1C#N
InChIInChI=1S/C8H7ClN2/c1-11-8-4-7(9)3-2-6(8)5-10/h2-4,11H,1H3
InChIKeyNDVNVOFPMUCYRX-UHFFFAOYSA-N
MW166.61 g/mol
LogP2.25
Rot. Bonds1

About 4-chloro-2-(methylamino)benzonitrile

4-chloro-2-(methylamino)benzonitrile (PubChem CID 63083455) has the molecular formula C8H7ClN2 and a molecular weight of 166.61 g/mol. Its IUPAC name is 4-chloro-2-(methylamino)benzonitrile.

Molecular Properties

Compound Name4-chloro-2-(methylamino)benzonitrile
PubChem CID63083455
Molecular FormulaC8H7ClN2
Molecular Weight166.61 g/mol
Exact Mass166.03
IUPAC Name4-chloro-2-(methylamino)benzonitrile
SMILESCNc1cc(Cl)ccc1C#N
InChIInChI=1S/C8H7ClN2/c1-11-8-4-7(9)3-2-6(8)5-10/h2-4,11H,1H3
InChIKeyNDVNVOFPMUCYRX-UHFFFAOYSA-N
XLogP2.25
TPSA35.82 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.61
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-chloro-2-(methylamino)benzonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-(methylamino)benzonitrile?
The IUPAC name of 4-chloro-2-(methylamino)benzonitrile (CID 63083455) is 4-chloro-2-(methylamino)benzonitrile.
What is the SMILES notation for 4-chloro-2-(methylamino)benzonitrile?
The canonical SMILES for 4-chloro-2-(methylamino)benzonitrile is CNc1cc(Cl)ccc1C#N.
What is the InChIKey of 4-chloro-2-(methylamino)benzonitrile?
The InChIKey is NDVNVOFPMUCYRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7ClN2/c1-11-8-4-7(9)3-2-6(8)5-10/h2-4,11H,1H3.
What are the key properties of 4-chloro-2-(methylamino)benzonitrile?
4-chloro-2-(methylamino)benzonitrile has a molecular weight of 166.61 g/mol, XLogP of 2.25, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-(methylamino)benzonitrile is sourced from PubChem (CID 63083455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).