3-amino-6-(2-hydroxyethylamino)pyridine-2-carbonitrile

C8H10N4O — CID 103467344

IUPAC3-amino-6-(2-hydroxyethylamino)pyridine-2-carbonitrile
SMILESN#Cc1nc(NCCO)ccc1N
InChIInChI=1S/C8H10N4O/c9-5-7-6(10)1-2-8(12-7)11-3-4-13/h1-2,13H,3-4,10H2,(H,11,12)
InChIKeyCHNPIPDEAJCFSW-UHFFFAOYSA-N
MW178.19 g/mol
LogP-0.06
Rot. Bonds3

About 3-amino-6-(2-hydroxyethylamino)pyridine-2-carbonitrile

3-amino-6-(2-hydroxyethylamino)pyridine-2-carbonitrile (PubChem CID 103467344) has the molecular formula C8H10N4O and a molecular weight of 178.19 g/mol. Its IUPAC name is 3-amino-6-(2-hydroxyethylamino)pyridine-2-carbonitrile.

Molecular Properties

Compound Name3-amino-6-(2-hydroxyethylamino)pyridine-2-carbonitrile
PubChem CID103467344
Molecular FormulaC8H10N4O
Molecular Weight178.19 g/mol
Exact Mass178.09
IUPAC Name3-amino-6-(2-hydroxyethylamino)pyridine-2-carbonitrile
SMILESN#Cc1nc(NCCO)ccc1N
InChIInChI=1S/C8H10N4O/c9-5-7-6(10)1-2-8(12-7)11-3-4-13/h1-2,13H,3-4,10H2,(H,11,12)
InChIKeyCHNPIPDEAJCFSW-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

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Frequently Asked Questions

What is the IUPAC name of 3-amino-6-(2-hydroxyethylamino)pyridine-2-carbonitrile?
The IUPAC name of 3-amino-6-(2-hydroxyethylamino)pyridine-2-carbonitrile (CID 103467344) is 3-amino-6-(2-hydroxyethylamino)pyridine-2-carbonitrile.
What is the SMILES notation for 3-amino-6-(2-hydroxyethylamino)pyridine-2-carbonitrile?
The canonical SMILES for 3-amino-6-(2-hydroxyethylamino)pyridine-2-carbonitrile is N#Cc1nc(NCCO)ccc1N.
What is the InChIKey of 3-amino-6-(2-hydroxyethylamino)pyridine-2-carbonitrile?
The InChIKey is CHNPIPDEAJCFSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O/c9-5-7-6(10)1-2-8(12-7)11-3-4-13/h1-2,13H,3-4,10H2,(H,11,12).
What are the key properties of 3-amino-6-(2-hydroxyethylamino)pyridine-2-carbonitrile?
3-amino-6-(2-hydroxyethylamino)pyridine-2-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 3-amino-6-(2-hydroxyethylamino)pyridine-2-carbonitrile is sourced from PubChem (CID 103467344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).