N-(3-hydroxyphenyl)-N,2-dimethylpyridine-4-carboxamide

C14H14N2O2 — CID 107735739

IUPACN-(3-hydroxyphenyl)-N,2-dimethylpyridine-4-carboxamide
SMILESCc1cc(C(=O)N(C)c2cccc(O)c2)ccn1
InChIInChI=1S/C14H14N2O2/c1-10-8-11(6-7-15-10)14(18)16(2)12-4-3-5-13(17)9-12/h3-9,17H,1-2H3
InChIKeyNENGEGSMODGYKP-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.37
Rot. Bonds2

About N-(3-hydroxyphenyl)-N,2-dimethylpyridine-4-carboxamide

N-(3-hydroxyphenyl)-N,2-dimethylpyridine-4-carboxamide (PubChem CID 107735739) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is N-(3-hydroxyphenyl)-N,2-dimethylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-(3-hydroxyphenyl)-N,2-dimethylpyridine-4-carboxamide
PubChem CID107735739
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC NameN-(3-hydroxyphenyl)-N,2-dimethylpyridine-4-carboxamide
SMILESCc1cc(C(=O)N(C)c2cccc(O)c2)ccn1
InChIInChI=1S/C14H14N2O2/c1-10-8-11(6-7-15-10)14(18)16(2)12-4-3-5-13(17)9-12/h3-9,17H,1-2H3
InChIKeyNENGEGSMODGYKP-UHFFFAOYSA-N
XLogP2.37
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3-hydroxyphenyl)-N,2-dimethylpyridine-4-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-(3-hydroxyphenyl)-N-methylpyridine-4-carboxamide
CID 107735844
N-(3-cyanophenyl)-N,2-dimethylpyridine-4-carboxamide
CID 106752946
4-hydroxy-N-(3-hydroxyphenyl)-N,3-dimethylbenzamide
CID 107735629
3,5-dihydroxy-N-(3-hydroxyphenyl)-N-methylbenzamide
CID 107735650
3,4-dihydroxy-N-(3-hydroxyphenyl)-N-methylbenzamide
CID 107735623
3,4-difluoro-N-(3-hydroxyphenyl)-N-methylbenzamide
CID 107735801
6-fluoro-N-(3-hydroxyphenyl)-N-methylpyridine-3-carboxamide
CID 114009640
4-[methyl-(3-methylphenyl)carbamoyl]pyridine-2-carboxylic acid
CID 115730189
3-hydroxy-N-(4-hydroxyphenyl)-N-methylbenzamide
CID 28739062
N-(3-hydroxyphenyl)-N-methyl-1H-indazole-6-carboxamide
CID 107735897
N-(3-hydroxyphenyl)-N-methyl-4-methylsulfanylbenzamide
CID 107736061
3-(difluoromethoxy)-N-(3-hydroxyphenyl)-N-methylbenzamide
CID 107735708

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxyphenyl)-N,2-dimethylpyridine-4-carboxamide?
The IUPAC name of N-(3-hydroxyphenyl)-N,2-dimethylpyridine-4-carboxamide (CID 107735739) is N-(3-hydroxyphenyl)-N,2-dimethylpyridine-4-carboxamide.
What is the SMILES notation for N-(3-hydroxyphenyl)-N,2-dimethylpyridine-4-carboxamide?
The canonical SMILES for N-(3-hydroxyphenyl)-N,2-dimethylpyridine-4-carboxamide is Cc1cc(C(=O)N(C)c2cccc(O)c2)ccn1.
What is the InChIKey of N-(3-hydroxyphenyl)-N,2-dimethylpyridine-4-carboxamide?
The InChIKey is NENGEGSMODGYKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-10-8-11(6-7-15-10)14(18)16(2)12-4-3-5-13(17)9-12/h3-9,17H,1-2H3.
What are the key properties of N-(3-hydroxyphenyl)-N,2-dimethylpyridine-4-carboxamide?
N-(3-hydroxyphenyl)-N,2-dimethylpyridine-4-carboxamide has a molecular weight of 242.28 g/mol, XLogP of 2.37, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxyphenyl)-N,2-dimethylpyridine-4-carboxamide is sourced from PubChem (CID 107735739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).