N-(4-hydroxyphenyl)-2-methoxy-N-methylpyridine-3-carboxamide

C14H14N2O3 — CID 60744120

IUPACN-(4-hydroxyphenyl)-2-methoxy-N-methylpyridine-3-carboxamide
SMILESCOc1ncccc1C(=O)N(C)c1ccc(O)cc1
InChIInChI=1S/C14H14N2O3/c1-16(10-5-7-11(17)8-6-10)14(18)12-4-3-9-15-13(12)19-2/h3-9,17H,1-2H3
InChIKeyZLMOJQKLGMXWIB-UHFFFAOYSA-N
MW258.28 g/mol
LogP2.07
Rot. Bonds3

About N-(4-hydroxyphenyl)-2-methoxy-N-methylpyridine-3-carboxamide

N-(4-hydroxyphenyl)-2-methoxy-N-methylpyridine-3-carboxamide (PubChem CID 60744120) has the molecular formula C14H14N2O3 and a molecular weight of 258.28 g/mol. Its IUPAC name is N-(4-hydroxyphenyl)-2-methoxy-N-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-hydroxyphenyl)-2-methoxy-N-methylpyridine-3-carboxamide
PubChem CID60744120
Molecular FormulaC14H14N2O3
Molecular Weight258.28 g/mol
Exact Mass258.10
IUPAC NameN-(4-hydroxyphenyl)-2-methoxy-N-methylpyridine-3-carboxamide
SMILESCOc1ncccc1C(=O)N(C)c1ccc(O)cc1
InChIInChI=1S/C14H14N2O3/c1-16(10-5-7-11(17)8-6-10)14(18)12-4-3-9-15-13(12)19-2/h3-9,17H,1-2H3
InChIKeyZLMOJQKLGMXWIB-UHFFFAOYSA-N
XLogP2.07
TPSA62.66 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(4-hydroxyphenyl)-2-methoxy-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-(2-chloroethyl)-2-methoxy-N-methylpyridine-3-carboxamide
CID 63391571
N-ethyl-N-(3-hydroxyphenyl)-2-methoxypyridine-3-carboxamide
CID 107736232
2-chloro-N-methyl-N-pyridin-4-ylpyridine-3-carboxamide
CID 106934859
N-(3-hydroxybutyl)-2-methoxy-N-methylpyridine-3-carboxamide
CID 113248565
N-(2-hydroxy-3-methoxypropyl)-2-methoxy-N-methylpyridine-3-carboxamide
CID 54993522
N-methyl-N-(4-methylphenyl)quinoline-5-carboxamide
CID 60622029
N-(4-fluorophenyl)-N-methyl-2-(2,4,5-trifluoro-3-methylphenoxy)pyridine-3-carboxamide
CID 88747853
2-(3-chlorophenoxy)-N-(4-fluorophenyl)-N-methylpyridine-3-carboxamide
CID 12849372
2,3-difluoro-N-(4-hydroxyphenyl)-N-methylbenzamide
CID 55099719
N-(3-amino-2-methylpropyl)-N-ethyl-2-methoxypyridine-3-carboxamide
CID 62874297
4-hydroxy-N-(4-hydroxyphenyl)-3-methoxy-N-methylbenzamide
CID 176768162
N-(4-hydroxyphenyl)-2-iodo-N,3-dimethylbenzamide
CID 103750397

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxyphenyl)-2-methoxy-N-methylpyridine-3-carboxamide?
The IUPAC name of N-(4-hydroxyphenyl)-2-methoxy-N-methylpyridine-3-carboxamide (CID 60744120) is N-(4-hydroxyphenyl)-2-methoxy-N-methylpyridine-3-carboxamide.
What is the SMILES notation for N-(4-hydroxyphenyl)-2-methoxy-N-methylpyridine-3-carboxamide?
The canonical SMILES for N-(4-hydroxyphenyl)-2-methoxy-N-methylpyridine-3-carboxamide is COc1ncccc1C(=O)N(C)c1ccc(O)cc1.
What is the InChIKey of N-(4-hydroxyphenyl)-2-methoxy-N-methylpyridine-3-carboxamide?
The InChIKey is ZLMOJQKLGMXWIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3/c1-16(10-5-7-11(17)8-6-10)14(18)12-4-3-9-15-13(12)19-2/h3-9,17H,1-2H3.
What are the key properties of N-(4-hydroxyphenyl)-2-methoxy-N-methylpyridine-3-carboxamide?
N-(4-hydroxyphenyl)-2-methoxy-N-methylpyridine-3-carboxamide has a molecular weight of 258.28 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxyphenyl)-2-methoxy-N-methylpyridine-3-carboxamide is sourced from PubChem (CID 60744120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).