2-(morpholin-2-ylmethoxy)pyridine-4-carbonitrile

C11H13N3O2 — CID 114469059

IUPAC2-(morpholin-2-ylmethoxy)pyridine-4-carbonitrile
SMILESN#Cc1ccnc(OCC2CNCCO2)c1
InChIInChI=1S/C11H13N3O2/c12-6-9-1-2-14-11(5-9)16-8-10-7-13-3-4-15-10/h1-2,5,10,13H,3-4,7-8H2
InChIKeyMGKXZLXTXBECCC-UHFFFAOYSA-N
MW219.24 g/mol
LogP0.32
Rot. Bonds3

About 2-(morpholin-2-ylmethoxy)pyridine-4-carbonitrile

2-(morpholin-2-ylmethoxy)pyridine-4-carbonitrile (PubChem CID 114469059) has the molecular formula C11H13N3O2 and a molecular weight of 219.24 g/mol. Its IUPAC name is 2-(morpholin-2-ylmethoxy)pyridine-4-carbonitrile.

Molecular Properties

Compound Name2-(morpholin-2-ylmethoxy)pyridine-4-carbonitrile
PubChem CID114469059
Molecular FormulaC11H13N3O2
Molecular Weight219.24 g/mol
Exact Mass219.10
IUPAC Name2-(morpholin-2-ylmethoxy)pyridine-4-carbonitrile
SMILESN#Cc1ccnc(OCC2CNCCO2)c1
InChIInChI=1S/C11H13N3O2/c12-6-9-1-2-14-11(5-9)16-8-10-7-13-3-4-15-10/h1-2,5,10,13H,3-4,7-8H2
InChIKeyMGKXZLXTXBECCC-UHFFFAOYSA-N
XLogP0.32
TPSA67.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(morpholin-2-ylmethoxy)pyridine-4-carbonitrile?
The IUPAC name of 2-(morpholin-2-ylmethoxy)pyridine-4-carbonitrile (CID 114469059) is 2-(morpholin-2-ylmethoxy)pyridine-4-carbonitrile.
What is the SMILES notation for 2-(morpholin-2-ylmethoxy)pyridine-4-carbonitrile?
The canonical SMILES for 2-(morpholin-2-ylmethoxy)pyridine-4-carbonitrile is N#Cc1ccnc(OCC2CNCCO2)c1.
What is the InChIKey of 2-(morpholin-2-ylmethoxy)pyridine-4-carbonitrile?
The InChIKey is MGKXZLXTXBECCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2/c12-6-9-1-2-14-11(5-9)16-8-10-7-13-3-4-15-10/h1-2,5,10,13H,3-4,7-8H2.
What are the key properties of 2-(morpholin-2-ylmethoxy)pyridine-4-carbonitrile?
2-(morpholin-2-ylmethoxy)pyridine-4-carbonitrile has a molecular weight of 219.24 g/mol, XLogP of 0.32, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(morpholin-2-ylmethoxy)pyridine-4-carbonitrile is sourced from PubChem (CID 114469059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).