5-(oxan-4-yl)pyridine-3-carboxamide

C11H14N2O2 — CID 175967807

IUPAC5-(oxan-4-yl)pyridine-3-carboxamide
SMILESNC(=O)c1cncc(C2CCOCC2)c1
InChIInChI=1S/C11H14N2O2/c12-11(14)10-5-9(6-13-7-10)8-1-3-15-4-2-8/h5-8H,1-4H2,(H2,12,14)
InChIKeyYMQLJGLSNFEGSS-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.07
Rot. Bonds2

About 5-(oxan-4-yl)pyridine-3-carboxamide

5-(oxan-4-yl)pyridine-3-carboxamide (PubChem CID 175967807) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is 5-(oxan-4-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-(oxan-4-yl)pyridine-3-carboxamide
PubChem CID175967807
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC Name5-(oxan-4-yl)pyridine-3-carboxamide
SMILESNC(=O)c1cncc(C2CCOCC2)c1
InChIInChI=1S/C11H14N2O2/c12-11(14)10-5-9(6-13-7-10)8-1-3-15-4-2-8/h5-8H,1-4H2,(H2,12,14)
InChIKeyYMQLJGLSNFEGSS-UHFFFAOYSA-N
XLogP1.07
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-(oxan-4-yl)pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(oxan-4-yl)pyridine-3-carboxamide?
The IUPAC name of 5-(oxan-4-yl)pyridine-3-carboxamide (CID 175967807) is 5-(oxan-4-yl)pyridine-3-carboxamide.
What is the SMILES notation for 5-(oxan-4-yl)pyridine-3-carboxamide?
The canonical SMILES for 5-(oxan-4-yl)pyridine-3-carboxamide is NC(=O)c1cncc(C2CCOCC2)c1.
What is the InChIKey of 5-(oxan-4-yl)pyridine-3-carboxamide?
The InChIKey is YMQLJGLSNFEGSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c12-11(14)10-5-9(6-13-7-10)8-1-3-15-4-2-8/h5-8H,1-4H2,(H2,12,14).
What are the key properties of 5-(oxan-4-yl)pyridine-3-carboxamide?
5-(oxan-4-yl)pyridine-3-carboxamide has a molecular weight of 206.25 g/mol, XLogP of 1.07, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(oxan-4-yl)pyridine-3-carboxamide is sourced from PubChem (CID 175967807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).