4-amino-1-(2-cyanophenyl)piperidine-4-carbonitrile

C13H14N4 — CID 117013110

IUPAC4-amino-1-(2-cyanophenyl)piperidine-4-carbonitrile
SMILESN#Cc1ccccc1N1CCC(N)(C#N)CC1
InChIInChI=1S/C13H14N4/c14-9-11-3-1-2-4-12(11)17-7-5-13(16,10-15)6-8-17/h1-4H,5-8,16H2
InChIKeyVDCXHWLJEQJCJA-UHFFFAOYSA-N
MW226.28 g/mol
LogP1.38
Rot. Bonds1

About 4-amino-1-(2-cyanophenyl)piperidine-4-carbonitrile

4-amino-1-(2-cyanophenyl)piperidine-4-carbonitrile (PubChem CID 117013110) has the molecular formula C13H14N4 and a molecular weight of 226.28 g/mol. Its IUPAC name is 4-amino-1-(2-cyanophenyl)piperidine-4-carbonitrile.

Molecular Properties

Compound Name4-amino-1-(2-cyanophenyl)piperidine-4-carbonitrile
PubChem CID117013110
Molecular FormulaC13H14N4
Molecular Weight226.28 g/mol
Exact Mass226.12
IUPAC Name4-amino-1-(2-cyanophenyl)piperidine-4-carbonitrile
SMILESN#Cc1ccccc1N1CCC(N)(C#N)CC1
InChIInChI=1S/C13H14N4/c14-9-11-3-1-2-4-12(11)17-7-5-13(16,10-15)6-8-17/h1-4H,5-8,16H2
InChIKeyVDCXHWLJEQJCJA-UHFFFAOYSA-N
XLogP1.38
TPSA76.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-amino-1-(2-cyanophenyl)piperidine-4-carbonitrile 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-amino-1-(2-cyanophenyl)piperidine-4-carbonitrile?
The IUPAC name of 4-amino-1-(2-cyanophenyl)piperidine-4-carbonitrile (CID 117013110) is 4-amino-1-(2-cyanophenyl)piperidine-4-carbonitrile.
What is the SMILES notation for 4-amino-1-(2-cyanophenyl)piperidine-4-carbonitrile?
The canonical SMILES for 4-amino-1-(2-cyanophenyl)piperidine-4-carbonitrile is N#Cc1ccccc1N1CCC(N)(C#N)CC1.
What is the InChIKey of 4-amino-1-(2-cyanophenyl)piperidine-4-carbonitrile?
The InChIKey is VDCXHWLJEQJCJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4/c14-9-11-3-1-2-4-12(11)17-7-5-13(16,10-15)6-8-17/h1-4H,5-8,16H2.
What are the key properties of 4-amino-1-(2-cyanophenyl)piperidine-4-carbonitrile?
4-amino-1-(2-cyanophenyl)piperidine-4-carbonitrile has a molecular weight of 226.28 g/mol, XLogP of 1.38, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-(2-cyanophenyl)piperidine-4-carbonitrile is sourced from PubChem (CID 117013110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).