2-morpholin-4-yl-6-oxo-1H-pyridine-3-carbonitrile

C10H11N3O2 — CID 15005318

IUPAC2-morpholin-4-yl-6-oxo-1H-pyridine-3-carbonitrile
SMILESN#Cc1ccc(=O)[nH]c1N1CCOCC1
InChIInChI=1S/C10H11N3O2/c11-7-8-1-2-9(14)12-10(8)13-3-5-15-6-4-13/h1-2H,3-6H2,(H,12,14)
InChIKeyCLYPWILUYMXKMI-UHFFFAOYSA-N
MW205.22 g/mol
LogP0.08
Rot. Bonds1

About 2-morpholin-4-yl-6-oxo-1H-pyridine-3-carbonitrile

2-morpholin-4-yl-6-oxo-1H-pyridine-3-carbonitrile (PubChem CID 15005318) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is 2-morpholin-4-yl-6-oxo-1H-pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-morpholin-4-yl-6-oxo-1H-pyridine-3-carbonitrile
PubChem CID15005318
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name2-morpholin-4-yl-6-oxo-1H-pyridine-3-carbonitrile
SMILESN#Cc1ccc(=O)[nH]c1N1CCOCC1
InChIInChI=1S/C10H11N3O2/c11-7-8-1-2-9(14)12-10(8)13-3-5-15-6-4-13/h1-2H,3-6H2,(H,12,14)
InChIKeyCLYPWILUYMXKMI-UHFFFAOYSA-N
XLogP0.08
TPSA69.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 50.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-6-oxo-1H-pyridine-3-carbonitrile?
The IUPAC name of 2-morpholin-4-yl-6-oxo-1H-pyridine-3-carbonitrile (CID 15005318) is 2-morpholin-4-yl-6-oxo-1H-pyridine-3-carbonitrile.
What is the SMILES notation for 2-morpholin-4-yl-6-oxo-1H-pyridine-3-carbonitrile?
The canonical SMILES for 2-morpholin-4-yl-6-oxo-1H-pyridine-3-carbonitrile is N#Cc1ccc(=O)[nH]c1N1CCOCC1.
What is the InChIKey of 2-morpholin-4-yl-6-oxo-1H-pyridine-3-carbonitrile?
The InChIKey is CLYPWILUYMXKMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c11-7-8-1-2-9(14)12-10(8)13-3-5-15-6-4-13/h1-2H,3-6H2,(H,12,14).
What are the key properties of 2-morpholin-4-yl-6-oxo-1H-pyridine-3-carbonitrile?
2-morpholin-4-yl-6-oxo-1H-pyridine-3-carbonitrile has a molecular weight of 205.22 g/mol, XLogP of 0.08, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-6-oxo-1H-pyridine-3-carbonitrile is sourced from PubChem (CID 15005318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).