5-amino-6-(2-ethoxyethylamino)pyridine-3-carbonitrile

C10H14N4O — CID 103467671

IUPAC5-amino-6-(2-ethoxyethylamino)pyridine-3-carbonitrile
SMILESCCOCCNc1ncc(C#N)cc1N
InChIInChI=1S/C10H14N4O/c1-2-15-4-3-13-10-9(12)5-8(6-11)7-14-10/h5,7H,2-4,12H2,1H3,(H,13,14)
InChIKeyLBFPAGFJJXRVRG-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.98
Rot. Bonds5

About 5-amino-6-(2-ethoxyethylamino)pyridine-3-carbonitrile

5-amino-6-(2-ethoxyethylamino)pyridine-3-carbonitrile (PubChem CID 103467671) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is 5-amino-6-(2-ethoxyethylamino)pyridine-3-carbonitrile.

Molecular Properties

Compound Name5-amino-6-(2-ethoxyethylamino)pyridine-3-carbonitrile
PubChem CID103467671
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name5-amino-6-(2-ethoxyethylamino)pyridine-3-carbonitrile
SMILESCCOCCNc1ncc(C#N)cc1N
InChIInChI=1S/C10H14N4O/c1-2-15-4-3-13-10-9(12)5-8(6-11)7-14-10/h5,7H,2-4,12H2,1H3,(H,13,14)
InChIKeyLBFPAGFJJXRVRG-UHFFFAOYSA-N
XLogP0.98
TPSA83.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 5-amino-6-(2-ethoxyethylamino)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-methoxyethoxy)ethylamino]pyridine-3-carbonitrile
CID 103468093
5-amino-6-(2,2-dimethylbutylamino)pyridine-3-carbonitrile
CID 103469344
5-amino-6-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carbonitrile
CID 106259794
5-amino-6-(2,2,2-trifluoroethylamino)pyridine-3-carbonitrile
CID 103467321
5-amino-6-[2-(2-methylphenyl)ethylamino]pyridine-3-carbonitrile
CID 103468756
5-amino-6-(2,3,3-trimethylbutylamino)pyridine-3-carbonitrile
CID 103468967
5-amino-6-(cyclobutylmethylamino)pyridine-3-carbonitrile
CID 103467531
5-amino-6-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]pyridine-3-carbonitrile
CID 106414189
5-amino-6-(cyclohexylmethylamino)pyridine-3-carbonitrile
CID 103467539
3-amino-2-(2-ethoxyethylamino)pyridine-4-carbonitrile
CID 82816731
5-amino-6-(2-pyridin-3-ylethylamino)pyridine-3-carbonitrile
CID 103467700
5-amino-6-[2-(cyclopenten-1-yl)ethylamino]pyridine-3-carbonitrile
CID 106166022

Frequently Asked Questions

What is the IUPAC name of 5-amino-6-(2-ethoxyethylamino)pyridine-3-carbonitrile?
The IUPAC name of 5-amino-6-(2-ethoxyethylamino)pyridine-3-carbonitrile (CID 103467671) is 5-amino-6-(2-ethoxyethylamino)pyridine-3-carbonitrile.
What is the SMILES notation for 5-amino-6-(2-ethoxyethylamino)pyridine-3-carbonitrile?
The canonical SMILES for 5-amino-6-(2-ethoxyethylamino)pyridine-3-carbonitrile is CCOCCNc1ncc(C#N)cc1N.
What is the InChIKey of 5-amino-6-(2-ethoxyethylamino)pyridine-3-carbonitrile?
The InChIKey is LBFPAGFJJXRVRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-2-15-4-3-13-10-9(12)5-8(6-11)7-14-10/h5,7H,2-4,12H2,1H3,(H,13,14).
What are the key properties of 5-amino-6-(2-ethoxyethylamino)pyridine-3-carbonitrile?
5-amino-6-(2-ethoxyethylamino)pyridine-3-carbonitrile has a molecular weight of 206.25 g/mol, XLogP of 0.98, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-6-(2-ethoxyethylamino)pyridine-3-carbonitrile is sourced from PubChem (CID 103467671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).