5-amino-6-(2-pyridin-3-ylethylamino)pyridine-3-carbonitrile

C13H13N5 — CID 103467700

IUPAC5-amino-6-(2-pyridin-3-ylethylamino)pyridine-3-carbonitrile
SMILESN#Cc1cnc(NCCc2cccnc2)c(N)c1
InChIInChI=1S/C13H13N5/c14-7-11-6-12(15)13(18-9-11)17-5-3-10-2-1-4-16-8-10/h1-2,4,6,8-9H,3,5,15H2,(H,17,18)
InChIKeyGPMJXDWRJVGVSJ-UHFFFAOYSA-N
MW239.28 g/mol
LogP1.59
Rot. Bonds4

About 5-amino-6-(2-pyridin-3-ylethylamino)pyridine-3-carbonitrile

5-amino-6-(2-pyridin-3-ylethylamino)pyridine-3-carbonitrile (PubChem CID 103467700) has the molecular formula C13H13N5 and a molecular weight of 239.28 g/mol. Its IUPAC name is 5-amino-6-(2-pyridin-3-ylethylamino)pyridine-3-carbonitrile.

Molecular Properties

Compound Name5-amino-6-(2-pyridin-3-ylethylamino)pyridine-3-carbonitrile
PubChem CID103467700
Molecular FormulaC13H13N5
Molecular Weight239.28 g/mol
Exact Mass239.12
IUPAC Name5-amino-6-(2-pyridin-3-ylethylamino)pyridine-3-carbonitrile
SMILESN#Cc1cnc(NCCc2cccnc2)c(N)c1
InChIInChI=1S/C13H13N5/c14-7-11-6-12(15)13(18-9-11)17-5-3-10-2-1-4-16-8-10/h1-2,4,6,8-9H,3,5,15H2,(H,17,18)
InChIKeyGPMJXDWRJVGVSJ-UHFFFAOYSA-N
XLogP1.59
TPSA87.62 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-amino-6-(2-pyridin-3-ylethylamino)pyridine-3-carbonitrile with MolForge

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

Launch Full Analysis

Related Compounds

5-amino-6-[2-(2-methylphenyl)ethylamino]pyridine-3-carbonitrile
CID 103468756
2-(2-pyridin-3-ylethylamino)pyridine-3-carbonitrile
CID 60725697
5-amino-6-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carbonitrile
CID 106259794
3-bromo-4-methyl-2-N-(2-pyridin-3-ylethyl)pyridine-2,5-diamine
CID 104506472
5-amino-6-[methyl(pyridin-3-ylmethyl)amino]pyridine-3-carbonitrile
CID 103467604
5-amino-6-[2-(cyclopenten-1-yl)ethylamino]pyridine-3-carbonitrile
CID 106166022
3-chloro-N-(2-pyridin-3-ylethyl)pyridin-2-amine
CID 60914274
5-amino-6-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]pyridine-3-carbonitrile
CID 106414189
5-amino-6-(2-ethoxyethylamino)pyridine-3-carbonitrile
CID 103467671
5-amino-6-(2,2,2-trifluoroethylamino)pyridine-3-carbonitrile
CID 103467321
5-bromo-4-N-(2-pyridin-3-ylethyl)pyrimidine-2,4-diamine
CID 80791970
5,6-dimethyl-3-(2-pyridin-3-ylethylamino)pyridazine-4-carbonitrile
CID 36722480

Frequently Asked Questions

What is the IUPAC name of 5-amino-6-(2-pyridin-3-ylethylamino)pyridine-3-carbonitrile?
The IUPAC name of 5-amino-6-(2-pyridin-3-ylethylamino)pyridine-3-carbonitrile (CID 103467700) is 5-amino-6-(2-pyridin-3-ylethylamino)pyridine-3-carbonitrile.
What is the SMILES notation for 5-amino-6-(2-pyridin-3-ylethylamino)pyridine-3-carbonitrile?
The canonical SMILES for 5-amino-6-(2-pyridin-3-ylethylamino)pyridine-3-carbonitrile is N#Cc1cnc(NCCc2cccnc2)c(N)c1.
What is the InChIKey of 5-amino-6-(2-pyridin-3-ylethylamino)pyridine-3-carbonitrile?
The InChIKey is GPMJXDWRJVGVSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N5/c14-7-11-6-12(15)13(18-9-11)17-5-3-10-2-1-4-16-8-10/h1-2,4,6,8-9H,3,5,15H2,(H,17,18).
What are the key properties of 5-amino-6-(2-pyridin-3-ylethylamino)pyridine-3-carbonitrile?
5-amino-6-(2-pyridin-3-ylethylamino)pyridine-3-carbonitrile has a molecular weight of 239.28 g/mol, XLogP of 1.59, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-6-(2-pyridin-3-ylethylamino)pyridine-3-carbonitrile is sourced from PubChem (CID 103467700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).