5-[2-(ethylamino)ethylamino]pyridine-2-carbonitrile

C10H14N4 — CID 115490362

IUPAC5-[2-(ethylamino)ethylamino]pyridine-2-carbonitrile
SMILESCCNCCNc1ccc(C#N)nc1
InChIInChI=1S/C10H14N4/c1-2-12-5-6-13-10-4-3-9(7-11)14-8-10/h3-4,8,12-13H,2,5-6H2,1H3
InChIKeyWSPAPHSVKYBUJD-UHFFFAOYSA-N
MW190.25 g/mol
LogP0.97
Rot. Bonds5

About 5-[2-(ethylamino)ethylamino]pyridine-2-carbonitrile

5-[2-(ethylamino)ethylamino]pyridine-2-carbonitrile (PubChem CID 115490362) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is 5-[2-(ethylamino)ethylamino]pyridine-2-carbonitrile.

Molecular Properties

Compound Name5-[2-(ethylamino)ethylamino]pyridine-2-carbonitrile
PubChem CID115490362
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC Name5-[2-(ethylamino)ethylamino]pyridine-2-carbonitrile
SMILESCCNCCNc1ccc(C#N)nc1
InChIInChI=1S/C10H14N4/c1-2-12-5-6-13-10-4-3-9(7-11)14-8-10/h3-4,8,12-13H,2,5-6H2,1H3
InChIKeyWSPAPHSVKYBUJD-UHFFFAOYSA-N
XLogP0.97
TPSA60.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 5-[2-(ethylamino)ethylamino]pyridine-2-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-(2-methylbutan-2-ylamino)pyridine-2-carbonitrile
CID 115487385
5-(3-ethoxypropylamino)pyridine-2-carbonitrile
CID 79840049
5-(2-ethylsulfinylethylamino)pyridine-2-carbonitrile
CID 115680961
5-(3-methylpentan-3-ylamino)pyridine-2-carbonitrile
CID 106328906
5-(2,2,3-trimethylbutylamino)pyridine-2-carbonitrile
CID 102609041
5-(butan-2-ylamino)pyridine-2-carbonitrile
CID 79839653
5-(2-methylprop-2-enylamino)pyridine-2-carbonitrile
CID 114617316
5-[2-(1-methylpyrazol-3-yl)ethylamino]pyridine-2-carbonitrile
CID 104626517
5-[1-(diethylamino)propan-2-ylamino]pyridine-2-carbonitrile
CID 79839031
5-[2-[cyclopentyl(methyl)amino]ethylamino]pyridine-2-carbonitrile
CID 115487694
5-[(1-methylcyclopropyl)methylamino]pyridine-2-carbonitrile
CID 103736721
5-[(2,2,3,3-tetramethylcyclopropyl)methylamino]pyridine-2-carbonitrile
CID 113320652

Frequently Asked Questions

What is the IUPAC name of 5-[2-(ethylamino)ethylamino]pyridine-2-carbonitrile?
The IUPAC name of 5-[2-(ethylamino)ethylamino]pyridine-2-carbonitrile (CID 115490362) is 5-[2-(ethylamino)ethylamino]pyridine-2-carbonitrile.
What is the SMILES notation for 5-[2-(ethylamino)ethylamino]pyridine-2-carbonitrile?
The canonical SMILES for 5-[2-(ethylamino)ethylamino]pyridine-2-carbonitrile is CCNCCNc1ccc(C#N)nc1.
What is the InChIKey of 5-[2-(ethylamino)ethylamino]pyridine-2-carbonitrile?
The InChIKey is WSPAPHSVKYBUJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-2-12-5-6-13-10-4-3-9(7-11)14-8-10/h3-4,8,12-13H,2,5-6H2,1H3.
What are the key properties of 5-[2-(ethylamino)ethylamino]pyridine-2-carbonitrile?
5-[2-(ethylamino)ethylamino]pyridine-2-carbonitrile has a molecular weight of 190.25 g/mol, XLogP of 0.97, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(ethylamino)ethylamino]pyridine-2-carbonitrile is sourced from PubChem (CID 115490362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).