3-[(3R)-morpholin-3-yl]pyridine-2-carbonitrile

C10H11N3O — CID 55275281

IUPAC3-[(3R)-morpholin-3-yl]pyridine-2-carbonitrile
SMILESN#Cc1ncccc1[C@@H]1COCCN1
InChIInChI=1S/C10H11N3O/c11-6-9-8(2-1-3-12-9)10-7-14-5-4-13-10/h1-3,10,13H,4-5,7H2/t10-/m0/s1
InChIKeyBJESGHINSUPQIH-JTQLQIEISA-N
MW189.22 g/mol
LogP0.61
Rot. Bonds1

About 3-[(3R)-morpholin-3-yl]pyridine-2-carbonitrile

3-[(3R)-morpholin-3-yl]pyridine-2-carbonitrile (PubChem CID 55275281) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 3-[(3R)-morpholin-3-yl]pyridine-2-carbonitrile.

Molecular Properties

Compound Name3-[(3R)-morpholin-3-yl]pyridine-2-carbonitrile
PubChem CID55275281
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name3-[(3R)-morpholin-3-yl]pyridine-2-carbonitrile
SMILESN#Cc1ncccc1[C@@H]1COCCN1
InChIInChI=1S/C10H11N3O/c11-6-9-8(2-1-3-12-9)10-7-14-5-4-13-10/h1-3,10,13H,4-5,7H2/t10-/m0/s1
InChIKeyBJESGHINSUPQIH-JTQLQIEISA-N
XLogP0.61
TPSA57.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[(3R)-morpholin-3-yl]pyridine-2-carbonitrile?
The IUPAC name of 3-[(3R)-morpholin-3-yl]pyridine-2-carbonitrile (CID 55275281) is 3-[(3R)-morpholin-3-yl]pyridine-2-carbonitrile.
What is the SMILES notation for 3-[(3R)-morpholin-3-yl]pyridine-2-carbonitrile?
The canonical SMILES for 3-[(3R)-morpholin-3-yl]pyridine-2-carbonitrile is N#Cc1ncccc1[C@@H]1COCCN1.
What is the InChIKey of 3-[(3R)-morpholin-3-yl]pyridine-2-carbonitrile?
The InChIKey is BJESGHINSUPQIH-JTQLQIEISA-N. The full InChI is InChI=1S/C10H11N3O/c11-6-9-8(2-1-3-12-9)10-7-14-5-4-13-10/h1-3,10,13H,4-5,7H2/t10-/m0/s1.
What are the key properties of 3-[(3R)-morpholin-3-yl]pyridine-2-carbonitrile?
3-[(3R)-morpholin-3-yl]pyridine-2-carbonitrile has a molecular weight of 189.22 g/mol, XLogP of 0.61, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3R)-morpholin-3-yl]pyridine-2-carbonitrile is sourced from PubChem (CID 55275281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).