5-methyl-N-[2-(methylaminomethyl)-4-pyridinyl]oxolane-2-carboxamide

C13H19N3O2 — CID 166160576

IUPAC5-methyl-N-[2-(methylaminomethyl)-4-pyridinyl]oxolane-2-carboxamide
SMILESCNCc1cc(NC(=O)C2CCC(C)O2)ccn1
InChIInChI=1S/C13H19N3O2/c1-9-3-4-12(18-9)13(17)16-10-5-6-15-11(7-10)8-14-2/h5-7,9,12,14H,3-4,8H2,1-2H3,(H,15,16,17)
InChIKeyNWGFHZAYPKPRFL-UHFFFAOYSA-N
MW249.31 g/mol
LogP1.31
Rot. Bonds4

About 5-methyl-N-[2-(methylaminomethyl)-4-pyridinyl]oxolane-2-carboxamide

5-methyl-N-[2-(methylaminomethyl)-4-pyridinyl]oxolane-2-carboxamide (PubChem CID 166160576) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is 5-methyl-N-[2-(methylaminomethyl)-4-pyridinyl]oxolane-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-[2-(methylaminomethyl)-4-pyridinyl]oxolane-2-carboxamide
PubChem CID166160576
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC Name5-methyl-N-[2-(methylaminomethyl)-4-pyridinyl]oxolane-2-carboxamide
SMILESCNCc1cc(NC(=O)C2CCC(C)O2)ccn1
InChIInChI=1S/C13H19N3O2/c1-9-3-4-12(18-9)13(17)16-10-5-6-15-11(7-10)8-14-2/h5-7,9,12,14H,3-4,8H2,1-2H3,(H,15,16,17)
InChIKeyNWGFHZAYPKPRFL-UHFFFAOYSA-N
XLogP1.31
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-methyl-N-[2-(methylaminomethyl)-4-pyridinyl]oxolane-2-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-methyl-N-[2-(methylaminomethyl)-4-pyridinyl]oxolane-2-carboxamide?
The IUPAC name of 5-methyl-N-[2-(methylaminomethyl)-4-pyridinyl]oxolane-2-carboxamide (CID 166160576) is 5-methyl-N-[2-(methylaminomethyl)-4-pyridinyl]oxolane-2-carboxamide.
What is the SMILES notation for 5-methyl-N-[2-(methylaminomethyl)-4-pyridinyl]oxolane-2-carboxamide?
The canonical SMILES for 5-methyl-N-[2-(methylaminomethyl)-4-pyridinyl]oxolane-2-carboxamide is CNCc1cc(NC(=O)C2CCC(C)O2)ccn1.
What is the InChIKey of 5-methyl-N-[2-(methylaminomethyl)-4-pyridinyl]oxolane-2-carboxamide?
The InChIKey is NWGFHZAYPKPRFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-9-3-4-12(18-9)13(17)16-10-5-6-15-11(7-10)8-14-2/h5-7,9,12,14H,3-4,8H2,1-2H3,(H,15,16,17).
What are the key properties of 5-methyl-N-[2-(methylaminomethyl)-4-pyridinyl]oxolane-2-carboxamide?
5-methyl-N-[2-(methylaminomethyl)-4-pyridinyl]oxolane-2-carboxamide has a molecular weight of 249.31 g/mol, XLogP of 1.31, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[2-(methylaminomethyl)-4-pyridinyl]oxolane-2-carboxamide is sourced from PubChem (CID 166160576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).