2-amino-6-(2-hydroxyethoxy)pyridine-3,5-dicarbonitrile

C9H8N4O2 — CID 175961135

IUPAC2-amino-6-(2-hydroxyethoxy)pyridine-3,5-dicarbonitrile
SMILESN#Cc1cc(C#N)c(OCCO)nc1N
InChIInChI=1S/C9H8N4O2/c10-4-6-3-7(5-11)9(13-8(6)12)15-2-1-14/h3,14H,1-2H2,(H2,12,13)
InChIKeyKRWXWYAETKIJCT-UHFFFAOYSA-N
MW204.19 g/mol
LogP-0.22
Rot. Bonds3

About 2-amino-6-(2-hydroxyethoxy)pyridine-3,5-dicarbonitrile

2-amino-6-(2-hydroxyethoxy)pyridine-3,5-dicarbonitrile (PubChem CID 175961135) has the molecular formula C9H8N4O2 and a molecular weight of 204.19 g/mol. Its IUPAC name is 2-amino-6-(2-hydroxyethoxy)pyridine-3,5-dicarbonitrile.

Molecular Properties

Compound Name2-amino-6-(2-hydroxyethoxy)pyridine-3,5-dicarbonitrile
PubChem CID175961135
Molecular FormulaC9H8N4O2
Molecular Weight204.19 g/mol
Exact Mass204.06
IUPAC Name2-amino-6-(2-hydroxyethoxy)pyridine-3,5-dicarbonitrile
SMILESN#Cc1cc(C#N)c(OCCO)nc1N
InChIInChI=1S/C9H8N4O2/c10-4-6-3-7(5-11)9(13-8(6)12)15-2-1-14/h3,14H,1-2H2,(H2,12,13)
InChIKeyKRWXWYAETKIJCT-UHFFFAOYSA-N
XLogP-0.22
TPSA115.95 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.19
LogP ≤ 5-0.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-amino-6-(2-hydroxyethoxy)pyridine-3,5-dicarbonitrile?
The IUPAC name of 2-amino-6-(2-hydroxyethoxy)pyridine-3,5-dicarbonitrile (CID 175961135) is 2-amino-6-(2-hydroxyethoxy)pyridine-3,5-dicarbonitrile.
What is the SMILES notation for 2-amino-6-(2-hydroxyethoxy)pyridine-3,5-dicarbonitrile?
The canonical SMILES for 2-amino-6-(2-hydroxyethoxy)pyridine-3,5-dicarbonitrile is N#Cc1cc(C#N)c(OCCO)nc1N.
What is the InChIKey of 2-amino-6-(2-hydroxyethoxy)pyridine-3,5-dicarbonitrile?
The InChIKey is KRWXWYAETKIJCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N4O2/c10-4-6-3-7(5-11)9(13-8(6)12)15-2-1-14/h3,14H,1-2H2,(H2,12,13).
What are the key properties of 2-amino-6-(2-hydroxyethoxy)pyridine-3,5-dicarbonitrile?
2-amino-6-(2-hydroxyethoxy)pyridine-3,5-dicarbonitrile has a molecular weight of 204.19 g/mol, XLogP of -0.22, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-(2-hydroxyethoxy)pyridine-3,5-dicarbonitrile is sourced from PubChem (CID 175961135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).