4-(6-cyano-3-pyridinyl)morpholine-3-carboxamide

C11H12N4O2 — CID 83102538

IUPAC4-(6-cyano-3-pyridinyl)morpholine-3-carboxamide
SMILESN#Cc1ccc(N2CCOCC2C(N)=O)cn1
InChIInChI=1S/C11H12N4O2/c12-5-8-1-2-9(6-14-8)15-3-4-17-7-10(15)11(13)16/h1-2,6,10H,3-4,7H2,(H2,13,16)
InChIKeyRYWFSLQYCWGGRL-UHFFFAOYSA-N
MW232.24 g/mol
LogP-0.36
Rot. Bonds2

About 4-(6-cyano-3-pyridinyl)morpholine-3-carboxamide

4-(6-cyano-3-pyridinyl)morpholine-3-carboxamide (PubChem CID 83102538) has the molecular formula C11H12N4O2 and a molecular weight of 232.24 g/mol. Its IUPAC name is 4-(6-cyano-3-pyridinyl)morpholine-3-carboxamide.

Molecular Properties

Compound Name4-(6-cyano-3-pyridinyl)morpholine-3-carboxamide
PubChem CID83102538
Molecular FormulaC11H12N4O2
Molecular Weight232.24 g/mol
Exact Mass232.10
IUPAC Name4-(6-cyano-3-pyridinyl)morpholine-3-carboxamide
SMILESN#Cc1ccc(N2CCOCC2C(N)=O)cn1
InChIInChI=1S/C11H12N4O2/c12-5-8-1-2-9(6-14-8)15-3-4-17-7-10(15)11(13)16/h1-2,6,10H,3-4,7H2,(H2,13,16)
InChIKeyRYWFSLQYCWGGRL-UHFFFAOYSA-N
XLogP-0.36
TPSA92.24 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 5-0.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(6-cyano-3-pyridinyl)morpholine-3-carboxamide?
The IUPAC name of 4-(6-cyano-3-pyridinyl)morpholine-3-carboxamide (CID 83102538) is 4-(6-cyano-3-pyridinyl)morpholine-3-carboxamide.
What is the SMILES notation for 4-(6-cyano-3-pyridinyl)morpholine-3-carboxamide?
The canonical SMILES for 4-(6-cyano-3-pyridinyl)morpholine-3-carboxamide is N#Cc1ccc(N2CCOCC2C(N)=O)cn1.
What is the InChIKey of 4-(6-cyano-3-pyridinyl)morpholine-3-carboxamide?
The InChIKey is RYWFSLQYCWGGRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O2/c12-5-8-1-2-9(6-14-8)15-3-4-17-7-10(15)11(13)16/h1-2,6,10H,3-4,7H2,(H2,13,16).
What are the key properties of 4-(6-cyano-3-pyridinyl)morpholine-3-carboxamide?
4-(6-cyano-3-pyridinyl)morpholine-3-carboxamide has a molecular weight of 232.24 g/mol, XLogP of -0.36, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-cyano-3-pyridinyl)morpholine-3-carboxamide is sourced from PubChem (CID 83102538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).