2-amino-6-ethoxy-4-(2-hydroxyphenyl)pyridine-3,5-dicarbonitrile

C15H12N4O2 — CID 137301601

IUPAC2-amino-6-ethoxy-4-(2-hydroxyphenyl)pyridine-3,5-dicarbonitrile
SMILESCCOc1nc(N)c(C#N)c(-c2ccccc2O)c1C#N
InChIInChI=1S/C15H12N4O2/c1-2-21-15-11(8-17)13(10(7-16)14(18)19-15)9-5-3-4-6-12(9)20/h3-6,20H,2H2,1H3,(H2,18,19)
InChIKeyPSIFPZKLQOEFIK-UHFFFAOYSA-N
MW280.29 g/mol
LogP2.18
Rot. Bonds3

About 2-amino-6-ethoxy-4-(2-hydroxyphenyl)pyridine-3,5-dicarbonitrile

2-amino-6-ethoxy-4-(2-hydroxyphenyl)pyridine-3,5-dicarbonitrile (PubChem CID 137301601) has the molecular formula C15H12N4O2 and a molecular weight of 280.29 g/mol. Its IUPAC name is 2-amino-6-ethoxy-4-(2-hydroxyphenyl)pyridine-3,5-dicarbonitrile.

Molecular Properties

Compound Name2-amino-6-ethoxy-4-(2-hydroxyphenyl)pyridine-3,5-dicarbonitrile
PubChem CID137301601
Molecular FormulaC15H12N4O2
Molecular Weight280.29 g/mol
Exact Mass280.10
IUPAC Name2-amino-6-ethoxy-4-(2-hydroxyphenyl)pyridine-3,5-dicarbonitrile
SMILESCCOc1nc(N)c(C#N)c(-c2ccccc2O)c1C#N
InChIInChI=1S/C15H12N4O2/c1-2-21-15-11(8-17)13(10(7-16)14(18)19-15)9-5-3-4-6-12(9)20/h3-6,20H,2H2,1H3,(H2,18,19)
InChIKeyPSIFPZKLQOEFIK-UHFFFAOYSA-N
XLogP2.18
TPSA115.95 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.29
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-amino-6-ethoxy-4-(2-hydroxyphenyl)pyridine-3,5-dicarbonitrile?
The IUPAC name of 2-amino-6-ethoxy-4-(2-hydroxyphenyl)pyridine-3,5-dicarbonitrile (CID 137301601) is 2-amino-6-ethoxy-4-(2-hydroxyphenyl)pyridine-3,5-dicarbonitrile.
What is the SMILES notation for 2-amino-6-ethoxy-4-(2-hydroxyphenyl)pyridine-3,5-dicarbonitrile?
The canonical SMILES for 2-amino-6-ethoxy-4-(2-hydroxyphenyl)pyridine-3,5-dicarbonitrile is CCOc1nc(N)c(C#N)c(-c2ccccc2O)c1C#N.
What is the InChIKey of 2-amino-6-ethoxy-4-(2-hydroxyphenyl)pyridine-3,5-dicarbonitrile?
The InChIKey is PSIFPZKLQOEFIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O2/c1-2-21-15-11(8-17)13(10(7-16)14(18)19-15)9-5-3-4-6-12(9)20/h3-6,20H,2H2,1H3,(H2,18,19).
What are the key properties of 2-amino-6-ethoxy-4-(2-hydroxyphenyl)pyridine-3,5-dicarbonitrile?
2-amino-6-ethoxy-4-(2-hydroxyphenyl)pyridine-3,5-dicarbonitrile has a molecular weight of 280.29 g/mol, XLogP of 2.18, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-ethoxy-4-(2-hydroxyphenyl)pyridine-3,5-dicarbonitrile is sourced from PubChem (CID 137301601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).