5-amino-2-(2-hydroxyethylamino)pyridine-3-carbonitrile

C8H10N4O — CID 60922494

IUPAC5-amino-2-(2-hydroxyethylamino)pyridine-3-carbonitrile
SMILESN#Cc1cc(N)cnc1NCCO
InChIInChI=1S/C8H10N4O/c9-4-6-3-7(10)5-12-8(6)11-1-2-13/h3,5,13H,1-2,10H2,(H,11,12)
InChIKeyVWEOTQATEJZZQC-UHFFFAOYSA-N
MW178.19 g/mol
LogP-0.06
Rot. Bonds3

About 5-amino-2-(2-hydroxyethylamino)pyridine-3-carbonitrile

5-amino-2-(2-hydroxyethylamino)pyridine-3-carbonitrile (PubChem CID 60922494) has the molecular formula C8H10N4O and a molecular weight of 178.19 g/mol. Its IUPAC name is 5-amino-2-(2-hydroxyethylamino)pyridine-3-carbonitrile.

Molecular Properties

Compound Name5-amino-2-(2-hydroxyethylamino)pyridine-3-carbonitrile
PubChem CID60922494
Molecular FormulaC8H10N4O
Molecular Weight178.19 g/mol
Exact Mass178.09
IUPAC Name5-amino-2-(2-hydroxyethylamino)pyridine-3-carbonitrile
SMILESN#Cc1cc(N)cnc1NCCO
InChIInChI=1S/C8H10N4O/c9-4-6-3-7(10)5-12-8(6)11-1-2-13/h3,5,13H,1-2,10H2,(H,11,12)
InChIKeyVWEOTQATEJZZQC-UHFFFAOYSA-N
XLogP-0.06
TPSA94.96 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 5-0.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 5-amino-2-(2-hydroxyethylamino)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

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-(2-hydroxyethylamino)pyridine-3-carbonitrile?
The IUPAC name of 5-amino-2-(2-hydroxyethylamino)pyridine-3-carbonitrile (CID 60922494) is 5-amino-2-(2-hydroxyethylamino)pyridine-3-carbonitrile.
What is the SMILES notation for 5-amino-2-(2-hydroxyethylamino)pyridine-3-carbonitrile?
The canonical SMILES for 5-amino-2-(2-hydroxyethylamino)pyridine-3-carbonitrile is N#Cc1cc(N)cnc1NCCO.
What is the InChIKey of 5-amino-2-(2-hydroxyethylamino)pyridine-3-carbonitrile?
The InChIKey is VWEOTQATEJZZQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O/c9-4-6-3-7(10)5-12-8(6)11-1-2-13/h3,5,13H,1-2,10H2,(H,11,12).
What are the key properties of 5-amino-2-(2-hydroxyethylamino)pyridine-3-carbonitrile?
5-amino-2-(2-hydroxyethylamino)pyridine-3-carbonitrile has a molecular weight of 178.19 g/mol, XLogP of -0.06, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-(2-hydroxyethylamino)pyridine-3-carbonitrile is sourced from PubChem (CID 60922494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).