4-(4-aminophenoxy)-N-methylpyridine-2-carboxamide

C13H13N3O2 — CID 16655129

IUPAC4-(4-aminophenoxy)-N-methylpyridine-2-carboxamide
SMILESCNC(=O)c1cc(Oc2ccc(N)cc2)ccn1
InChIInChI=1S/C13H13N3O2/c1-15-13(17)12-8-11(6-7-16-12)18-10-4-2-9(14)3-5-10/h2-8H,14H2,1H3,(H,15,17)
InChIKeyRXZZBPYPZLAEFC-UHFFFAOYSA-N
MW243.27 g/mol
LogP1.82
Rot. Bonds3

About 4-(4-aminophenoxy)-N-methylpyridine-2-carboxamide

4-(4-aminophenoxy)-N-methylpyridine-2-carboxamide (PubChem CID 16655129) has the molecular formula C13H13N3O2 and a molecular weight of 243.27 g/mol. Its IUPAC name is 4-(4-aminophenoxy)-N-methylpyridine-2-carboxamide.

Molecular Properties

Compound Name4-(4-aminophenoxy)-N-methylpyridine-2-carboxamide
PubChem CID16655129
Molecular FormulaC13H13N3O2
Molecular Weight243.27 g/mol
Exact Mass243.10
IUPAC Name4-(4-aminophenoxy)-N-methylpyridine-2-carboxamide
SMILESCNC(=O)c1cc(Oc2ccc(N)cc2)ccn1
InChIInChI=1S/C13H13N3O2/c1-15-13(17)12-8-11(6-7-16-12)18-10-4-2-9(14)3-5-10/h2-8H,14H2,1H3,(H,15,17)
InChIKeyRXZZBPYPZLAEFC-UHFFFAOYSA-N
XLogP1.82
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.27
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 4-(4-aminophenoxy)-N-methylpyridine-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

4-Methoxypicolinamide
CID 5214209
N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]pyridine-2-carboxamide
CID 45560410
N-(3-(difluoromethoxy)phenyl)picolinamide
CID 44189740
N-(3,4-dimethoxyphenyl)pyridine-2-carboxamide
CID 2447227
N-(4-ethoxyphenyl)pyrazine-2-carboxamide
CID 862101
N-methyl-4-(4-(3-(3-(trifluoromethyl)phenyl)ureido)phenoxy)picolinamide
CID 49830591
N-(4-((2-(4-ethylpiperazine-1-carbonyl) pyridin-4-yl) oxy-3-fluorophenyl)-1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamide (9j)
CID 126842928
N-(4-fluoro-3-methoxyphenyl)picolinamide
CID 42644786
N-methyl-4-[4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]cyclohexyl]oxypyridine-2-carboxamide
CID 60196740
4-[4-(3-Adamantan-1-yl-ureido)-phenoxy]-pyridine-2-carboxylic acid methylamide
CID 68281294
N-methyl-4-[4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]phenoxy]pyridine-2-carboxamide
CID 71682500
Caerulomycin I
CID 53484025

Frequently Asked Questions

What is the IUPAC name of 4-(4-aminophenoxy)-N-methylpyridine-2-carboxamide?
The IUPAC name of 4-(4-aminophenoxy)-N-methylpyridine-2-carboxamide (CID 16655129) is 4-(4-aminophenoxy)-N-methylpyridine-2-carboxamide.
What is the SMILES notation for 4-(4-aminophenoxy)-N-methylpyridine-2-carboxamide?
The canonical SMILES for 4-(4-aminophenoxy)-N-methylpyridine-2-carboxamide is CNC(=O)c1cc(Oc2ccc(N)cc2)ccn1.
What is the InChIKey of 4-(4-aminophenoxy)-N-methylpyridine-2-carboxamide?
The InChIKey is RXZZBPYPZLAEFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O2/c1-15-13(17)12-8-11(6-7-16-12)18-10-4-2-9(14)3-5-10/h2-8H,14H2,1H3,(H,15,17).
What are the key properties of 4-(4-aminophenoxy)-N-methylpyridine-2-carboxamide?
4-(4-aminophenoxy)-N-methylpyridine-2-carboxamide has a molecular weight of 243.27 g/mol, XLogP of 1.82, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-aminophenoxy)-N-methylpyridine-2-carboxamide is sourced from PubChem (CID 16655129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).