2-amino-6-morpholin-4-ylpyridine-3,5-dicarbonitrile

C11H11N5O — CID 10353764

IUPAC2-amino-6-morpholin-4-ylpyridine-3,5-dicarbonitrile
SMILESN#Cc1cc(C#N)c(N2CCOCC2)nc1N
InChIInChI=1S/C11H11N5O/c12-6-8-5-9(7-13)11(15-10(8)14)16-1-3-17-4-2-16/h5H,1-4H2,(H2,14,15)
InChIKeyVJMMERIKYILUEF-UHFFFAOYSA-N
MW229.24 g/mol
LogP0.24
Rot. Bonds1

About 2-amino-6-morpholin-4-ylpyridine-3,5-dicarbonitrile

2-amino-6-morpholin-4-ylpyridine-3,5-dicarbonitrile (PubChem CID 10353764) has the molecular formula C11H11N5O and a molecular weight of 229.24 g/mol. Its IUPAC name is 2-amino-6-morpholin-4-ylpyridine-3,5-dicarbonitrile.

Molecular Properties

Compound Name2-amino-6-morpholin-4-ylpyridine-3,5-dicarbonitrile
PubChem CID10353764
Molecular FormulaC11H11N5O
Molecular Weight229.24 g/mol
Exact Mass229.10
IUPAC Name2-amino-6-morpholin-4-ylpyridine-3,5-dicarbonitrile
SMILESN#Cc1cc(C#N)c(N2CCOCC2)nc1N
InChIInChI=1S/C11H11N5O/c12-6-8-5-9(7-13)11(15-10(8)14)16-1-3-17-4-2-16/h5H,1-4H2,(H2,14,15)
InChIKeyVJMMERIKYILUEF-UHFFFAOYSA-N
XLogP0.24
TPSA98.96 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.24
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-amino-6-morpholin-4-ylpyridine-3,5-dicarbonitrile?
The IUPAC name of 2-amino-6-morpholin-4-ylpyridine-3,5-dicarbonitrile (CID 10353764) is 2-amino-6-morpholin-4-ylpyridine-3,5-dicarbonitrile.
What is the SMILES notation for 2-amino-6-morpholin-4-ylpyridine-3,5-dicarbonitrile?
The canonical SMILES for 2-amino-6-morpholin-4-ylpyridine-3,5-dicarbonitrile is N#Cc1cc(C#N)c(N2CCOCC2)nc1N.
What is the InChIKey of 2-amino-6-morpholin-4-ylpyridine-3,5-dicarbonitrile?
The InChIKey is VJMMERIKYILUEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N5O/c12-6-8-5-9(7-13)11(15-10(8)14)16-1-3-17-4-2-16/h5H,1-4H2,(H2,14,15).
What are the key properties of 2-amino-6-morpholin-4-ylpyridine-3,5-dicarbonitrile?
2-amino-6-morpholin-4-ylpyridine-3,5-dicarbonitrile has a molecular weight of 229.24 g/mol, XLogP of 0.24, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-morpholin-4-ylpyridine-3,5-dicarbonitrile is sourced from PubChem (CID 10353764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).