N-methoxy-N,1-dimethyl-3,6-dihydro-2H-pyridine-5-carboxamide

C9H16N2O2 — CID 15048511

IUPACN-methoxy-N,1-dimethyl-3,6-dihydro-2H-pyridine-5-carboxamide
SMILESCON(C)C(=O)C1=CCCN(C)C1
InChIInChI=1S/C9H16N2O2/c1-10-6-4-5-8(7-10)9(12)11(2)13-3/h5H,4,6-7H2,1-3H3
InChIKeyQKKMDJNCZDHZLO-UHFFFAOYSA-N
MW184.24 g/mol
LogP0.27
Rot. Bonds2

About N-methoxy-N,1-dimethyl-3,6-dihydro-2H-pyridine-5-carboxamide

N-methoxy-N,1-dimethyl-3,6-dihydro-2H-pyridine-5-carboxamide (PubChem CID 15048511) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is N-methoxy-N,1-dimethyl-3,6-dihydro-2H-pyridine-5-carboxamide.

Molecular Properties

Compound NameN-methoxy-N,1-dimethyl-3,6-dihydro-2H-pyridine-5-carboxamide
PubChem CID15048511
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC NameN-methoxy-N,1-dimethyl-3,6-dihydro-2H-pyridine-5-carboxamide
SMILESCON(C)C(=O)C1=CCCN(C)C1
InChIInChI=1S/C9H16N2O2/c1-10-6-4-5-8(7-10)9(12)11(2)13-3/h5H,4,6-7H2,1-3H3
InChIKeyQKKMDJNCZDHZLO-UHFFFAOYSA-N
XLogP0.27
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 50.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-methoxy-N,1-dimethyl-3,6-dihydro-2H-pyridine-5-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-methoxy-N,1-dimethyl-3,6-dihydro-2H-pyridine-5-carboxamide?
The IUPAC name of N-methoxy-N,1-dimethyl-3,6-dihydro-2H-pyridine-5-carboxamide (CID 15048511) is N-methoxy-N,1-dimethyl-3,6-dihydro-2H-pyridine-5-carboxamide.
What is the SMILES notation for N-methoxy-N,1-dimethyl-3,6-dihydro-2H-pyridine-5-carboxamide?
The canonical SMILES for N-methoxy-N,1-dimethyl-3,6-dihydro-2H-pyridine-5-carboxamide is CON(C)C(=O)C1=CCCN(C)C1.
What is the InChIKey of N-methoxy-N,1-dimethyl-3,6-dihydro-2H-pyridine-5-carboxamide?
The InChIKey is QKKMDJNCZDHZLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2/c1-10-6-4-5-8(7-10)9(12)11(2)13-3/h5H,4,6-7H2,1-3H3.
What are the key properties of N-methoxy-N,1-dimethyl-3,6-dihydro-2H-pyridine-5-carboxamide?
N-methoxy-N,1-dimethyl-3,6-dihydro-2H-pyridine-5-carboxamide has a molecular weight of 184.24 g/mol, XLogP of 0.27, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N,1-dimethyl-3,6-dihydro-2H-pyridine-5-carboxamide is sourced from PubChem (CID 15048511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).