5-(dimethylamino)-N,6-dimethoxy-N-methylpyridine-3-carboxamide

C11H17N3O3 — CID 118343976

IUPAC5-(dimethylamino)-N,6-dimethoxy-N-methylpyridine-3-carboxamide
SMILESCOc1ncc(C(=O)N(C)OC)cc1N(C)C
InChIInChI=1S/C11H17N3O3/c1-13(2)9-6-8(7-12-10(9)16-4)11(15)14(3)17-5/h6-7H,1-5H3
InChIKeyPTHGHSWSARNCDF-UHFFFAOYSA-N
MW239.27 g/mol
LogP0.79
Rot. Bonds4

About 5-(dimethylamino)-N,6-dimethoxy-N-methylpyridine-3-carboxamide

5-(dimethylamino)-N,6-dimethoxy-N-methylpyridine-3-carboxamide (PubChem CID 118343976) has the molecular formula C11H17N3O3 and a molecular weight of 239.27 g/mol. Its IUPAC name is 5-(dimethylamino)-N,6-dimethoxy-N-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name5-(dimethylamino)-N,6-dimethoxy-N-methylpyridine-3-carboxamide
PubChem CID118343976
Molecular FormulaC11H17N3O3
Molecular Weight239.27 g/mol
Exact Mass239.13
IUPAC Name5-(dimethylamino)-N,6-dimethoxy-N-methylpyridine-3-carboxamide
SMILESCOc1ncc(C(=O)N(C)OC)cc1N(C)C
InChIInChI=1S/C11H17N3O3/c1-13(2)9-6-8(7-12-10(9)16-4)11(15)14(3)17-5/h6-7H,1-5H3
InChIKeyPTHGHSWSARNCDF-UHFFFAOYSA-N
XLogP0.79
TPSA54.90 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 50.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 5-(dimethylamino)-N,6-dimethoxy-N-methylpyridine-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

Related Compounds

N-methoxy-N,5,6-trimethylpyridine-3-carboxamide
CID 130211578
5-bromo-2-methoxy-N,N-dimethylpyridin-3-amine
CID 170994844
5-hydroxy-N-methoxy-N-methylpyridine-3-carboxamide
CID 63850514
N-methoxy-N,3-dimethylimidazo[4,5-b]pyridine-6-carboxamide
CID 46737966
6,7-difluoro-N-methoxy-N-methylquinoline-3-carboxamide
CID 134393289
N,3,5-trimethoxy-N,4-dimethylbenzamide
CID 23137896
N-methoxy-N-methyl-1H-pyrrolo[3,2-b]pyridine-6-carboxamide
CID 76847424
N-methoxy-N,6-dimethylpyridine-3-carboxamide;1-(6-methyl-3-pyridinyl)ethanone
CID 159365691
N-methoxy-N-methyl-6-propylpyridine-3-carboxamide
CID 118255839
N,2,5,6-tetramethoxy-N-methylpyridine-3-carboxamide
CID 71300148
N-methoxy-2-(2-methoxyethoxy)-N-methylpyridine-4-carboxamide
CID 119100133
5-tert-butyl-1-N,3-N-dimethoxy-1-N,3-N-dimethylbenzene-1,3-dicarboxamide
CID 58045996

Frequently Asked Questions

What is the IUPAC name of 5-(dimethylamino)-N,6-dimethoxy-N-methylpyridine-3-carboxamide?
The IUPAC name of 5-(dimethylamino)-N,6-dimethoxy-N-methylpyridine-3-carboxamide (CID 118343976) is 5-(dimethylamino)-N,6-dimethoxy-N-methylpyridine-3-carboxamide.
What is the SMILES notation for 5-(dimethylamino)-N,6-dimethoxy-N-methylpyridine-3-carboxamide?
The canonical SMILES for 5-(dimethylamino)-N,6-dimethoxy-N-methylpyridine-3-carboxamide is COc1ncc(C(=O)N(C)OC)cc1N(C)C.
What is the InChIKey of 5-(dimethylamino)-N,6-dimethoxy-N-methylpyridine-3-carboxamide?
The InChIKey is PTHGHSWSARNCDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O3/c1-13(2)9-6-8(7-12-10(9)16-4)11(15)14(3)17-5/h6-7H,1-5H3.
What are the key properties of 5-(dimethylamino)-N,6-dimethoxy-N-methylpyridine-3-carboxamide?
5-(dimethylamino)-N,6-dimethoxy-N-methylpyridine-3-carboxamide has a molecular weight of 239.27 g/mol, XLogP of 0.79, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(dimethylamino)-N,6-dimethoxy-N-methylpyridine-3-carboxamide is sourced from PubChem (CID 118343976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).