6-methoxy-N-methyl-N-phenylpyridine-2-carboxamide

C14H14N2O2 — CID 110856921

IUPAC6-methoxy-N-methyl-N-phenylpyridine-2-carboxamide
SMILESCOc1cccc(C(=O)N(C)c2ccccc2)n1
InChIInChI=1S/C14H14N2O2/c1-16(11-7-4-3-5-8-11)14(17)12-9-6-10-13(15-12)18-2/h3-10H,1-2H3
InChIKeyZAXMLYXIQNMDDS-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.37
Rot. Bonds3

About 6-methoxy-N-methyl-N-phenylpyridine-2-carboxamide

6-methoxy-N-methyl-N-phenylpyridine-2-carboxamide (PubChem CID 110856921) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 6-methoxy-N-methyl-N-phenylpyridine-2-carboxamide.

Molecular Properties

Compound Name6-methoxy-N-methyl-N-phenylpyridine-2-carboxamide
PubChem CID110856921
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name6-methoxy-N-methyl-N-phenylpyridine-2-carboxamide
SMILESCOc1cccc(C(=O)N(C)c2ccccc2)n1
InChIInChI=1S/C14H14N2O2/c1-16(11-7-4-3-5-8-11)14(17)12-9-6-10-13(15-12)18-2/h3-10H,1-2H3
InChIKeyZAXMLYXIQNMDDS-UHFFFAOYSA-N
XLogP2.37
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-methoxy-N-methyl-N-phenylpyridine-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

Related Compounds

N-methyl-6-phenoxy-N-phenylpyridine-2-carboxamide
CID 59881185
6-methoxypyridine-2-carbonyl chloride
CID 86688296
N,2-dimethyl-N-phenyl-1,3-thiazole-4-carboxamide
CID 110649635
1-(6-methoxy-2-pyridinyl)-3-phenylpropane-1,3-dione
CID 156773654
methyl 4-[[6-[methyl(phenyl)carbamoyl]pyridine-2-carbonyl]amino]benzoate
CID 109100281
2-N-[2-(3-methoxyphenyl)ethyl]-6-N-methyl-6-N-phenylpyridine-2,6-dicarboxamide
CID 109098650
6-[methyl(pyridin-4-yl)carbamoyl]pyridine-2-carboxylic acid
CID 106936576
methyl [6-[methyl(phenyl)carbamoyl]-3-pyridinyl] carbonate
CID 23177300
6-N-methyl-2-N-(2-methylphenyl)-6-N-phenylpyridine-2,6-dicarboxamide
CID 109100039
N-methyl-N-phenylcinnoline-3-carboxamide
CID 110705116
N-methyl-N-phenyl-1,2-oxazole-3-carboxamide
CID 91235694
6-fluoro-N-methyl-N-phenylquinoline-2-carboxamide
CID 110464478

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-methyl-N-phenylpyridine-2-carboxamide?
The IUPAC name of 6-methoxy-N-methyl-N-phenylpyridine-2-carboxamide (CID 110856921) is 6-methoxy-N-methyl-N-phenylpyridine-2-carboxamide.
What is the SMILES notation for 6-methoxy-N-methyl-N-phenylpyridine-2-carboxamide?
The canonical SMILES for 6-methoxy-N-methyl-N-phenylpyridine-2-carboxamide is COc1cccc(C(=O)N(C)c2ccccc2)n1.
What is the InChIKey of 6-methoxy-N-methyl-N-phenylpyridine-2-carboxamide?
The InChIKey is ZAXMLYXIQNMDDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-16(11-7-4-3-5-8-11)14(17)12-9-6-10-13(15-12)18-2/h3-10H,1-2H3.
What are the key properties of 6-methoxy-N-methyl-N-phenylpyridine-2-carboxamide?
6-methoxy-N-methyl-N-phenylpyridine-2-carboxamide has a molecular weight of 242.28 g/mol, XLogP of 2.37, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-methyl-N-phenylpyridine-2-carboxamide is sourced from PubChem (CID 110856921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).