N,1-dimethyl-2-oxo-N-[[(3R)-oxolan-3-yl]methyl]pyridine-3-carboxamide

C13H18N2O3 — CID 125130991

IUPACN,1-dimethyl-2-oxo-N-[[(3R)-oxolan-3-yl]methyl]pyridine-3-carboxamide
SMILESCN(C[C@H]1CCOC1)C(=O)c1cccn(C)c1=O
InChIInChI=1S/C13H18N2O3/c1-14-6-3-4-11(12(14)16)13(17)15(2)8-10-5-7-18-9-10/h3-4,6,10H,5,7-9H2,1-2H3/t10-/m1/s1
InChIKeyJVDJILFSPZRAMA-SNVBAGLBSA-N
MW250.30 g/mol
LogP0.49
Rot. Bonds3

About N,1-dimethyl-2-oxo-N-[[(3R)-oxolan-3-yl]methyl]pyridine-3-carboxamide

N,1-dimethyl-2-oxo-N-[[(3R)-oxolan-3-yl]methyl]pyridine-3-carboxamide (PubChem CID 125130991) has the molecular formula C13H18N2O3 and a molecular weight of 250.30 g/mol. Its IUPAC name is N,1-dimethyl-2-oxo-N-[[(3R)-oxolan-3-yl]methyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN,1-dimethyl-2-oxo-N-[[(3R)-oxolan-3-yl]methyl]pyridine-3-carboxamide
PubChem CID125130991
Molecular FormulaC13H18N2O3
Molecular Weight250.30 g/mol
Exact Mass250.13
IUPAC NameN,1-dimethyl-2-oxo-N-[[(3R)-oxolan-3-yl]methyl]pyridine-3-carboxamide
SMILESCN(C[C@H]1CCOC1)C(=O)c1cccn(C)c1=O
InChIInChI=1S/C13H18N2O3/c1-14-6-3-4-11(12(14)16)13(17)15(2)8-10-5-7-18-9-10/h3-4,6,10H,5,7-9H2,1-2H3/t10-/m1/s1
InChIKeyJVDJILFSPZRAMA-SNVBAGLBSA-N
XLogP0.49
TPSA51.54 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 50.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N,1-dimethyl-2-oxo-N-[[(3R)-oxolan-3-yl]methyl]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 N,1-dimethyl-2-oxo-N-[[(3R)-oxolan-3-yl]methyl]pyridine-3-carboxamide?
The IUPAC name of N,1-dimethyl-2-oxo-N-[[(3R)-oxolan-3-yl]methyl]pyridine-3-carboxamide (CID 125130991) is N,1-dimethyl-2-oxo-N-[[(3R)-oxolan-3-yl]methyl]pyridine-3-carboxamide.
What is the SMILES notation for N,1-dimethyl-2-oxo-N-[[(3R)-oxolan-3-yl]methyl]pyridine-3-carboxamide?
The canonical SMILES for N,1-dimethyl-2-oxo-N-[[(3R)-oxolan-3-yl]methyl]pyridine-3-carboxamide is CN(C[C@H]1CCOC1)C(=O)c1cccn(C)c1=O.
What is the InChIKey of N,1-dimethyl-2-oxo-N-[[(3R)-oxolan-3-yl]methyl]pyridine-3-carboxamide?
The InChIKey is JVDJILFSPZRAMA-SNVBAGLBSA-N. The full InChI is InChI=1S/C13H18N2O3/c1-14-6-3-4-11(12(14)16)13(17)15(2)8-10-5-7-18-9-10/h3-4,6,10H,5,7-9H2,1-2H3/t10-/m1/s1.
What are the key properties of N,1-dimethyl-2-oxo-N-[[(3R)-oxolan-3-yl]methyl]pyridine-3-carboxamide?
N,1-dimethyl-2-oxo-N-[[(3R)-oxolan-3-yl]methyl]pyridine-3-carboxamide has a molecular weight of 250.30 g/mol, XLogP of 0.49, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-2-oxo-N-[[(3R)-oxolan-3-yl]methyl]pyridine-3-carboxamide is sourced from PubChem (CID 125130991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).