N-(3-aminophenyl)-N,6-dimethylpyridine-2-carboxamide

C14H15N3O — CID 61297130

IUPACN-(3-aminophenyl)-N,6-dimethylpyridine-2-carboxamide
SMILESCc1cccc(C(=O)N(C)c2cccc(N)c2)n1
InChIInChI=1S/C14H15N3O/c1-10-5-3-8-13(16-10)14(18)17(2)12-7-4-6-11(15)9-12/h3-9H,15H2,1-2H3
InChIKeyMAIWBADXLUXFEU-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.25
Rot. Bonds2

About N-(3-aminophenyl)-N,6-dimethylpyridine-2-carboxamide

N-(3-aminophenyl)-N,6-dimethylpyridine-2-carboxamide (PubChem CID 61297130) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is N-(3-aminophenyl)-N,6-dimethylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(3-aminophenyl)-N,6-dimethylpyridine-2-carboxamide
PubChem CID61297130
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC NameN-(3-aminophenyl)-N,6-dimethylpyridine-2-carboxamide
SMILESCc1cccc(C(=O)N(C)c2cccc(N)c2)n1
InChIInChI=1S/C14H15N3O/c1-10-5-3-8-13(16-10)14(18)17(2)12-7-4-6-11(15)9-12/h3-9H,15H2,1-2H3
InChIKeyMAIWBADXLUXFEU-UHFFFAOYSA-N
XLogP2.25
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(3-aminophenyl)-N,4-dimethylbenzamide
CID 61296197
N-(3-aminophenyl)-N-methylnaphthalene-2-carboxamide
CID 61296378
N-(3-aminophenyl)-N,2,4-trimethyl-1,3-thiazole-5-carboxamide
CID 114034032
6-amino-N-(3,5-dimethylphenyl)-N-methylpyridine-2-carboxamide
CID 62240518
N,6-dimethyl-N-(4-sulfamoylphenyl)pyridine-2-carboxamide
CID 61129781
N-(3-aminophenyl)-N,2,3-trimethylbenzamide
CID 61296941
N-(3-aminophenyl)-3-bromo-N-methylbenzamide
CID 61296754
N-(3,5-dimethylphenyl)-6-fluoro-N-methylpyridine-2-carboxamide
CID 115497746
N-(2-aminoethyl)-N,6-dimethylpyridine-2-carboxamide
CID 61348528
N-(3-aminophenyl)-N-methyl-3-methylsulfonylbenzamide
CID 61297490
N-(3-aminophenyl)-2,4,5-trifluoro-3-hydroxy-N-methylbenzamide
CID 61297683
N-(3-aminophenyl)-4-bromo-2-chloro-N-methylbenzamide
CID 61295815

Frequently Asked Questions

What is the IUPAC name of N-(3-aminophenyl)-N,6-dimethylpyridine-2-carboxamide?
The IUPAC name of N-(3-aminophenyl)-N,6-dimethylpyridine-2-carboxamide (CID 61297130) is N-(3-aminophenyl)-N,6-dimethylpyridine-2-carboxamide.
What is the SMILES notation for N-(3-aminophenyl)-N,6-dimethylpyridine-2-carboxamide?
The canonical SMILES for N-(3-aminophenyl)-N,6-dimethylpyridine-2-carboxamide is Cc1cccc(C(=O)N(C)c2cccc(N)c2)n1.
What is the InChIKey of N-(3-aminophenyl)-N,6-dimethylpyridine-2-carboxamide?
The InChIKey is MAIWBADXLUXFEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c1-10-5-3-8-13(16-10)14(18)17(2)12-7-4-6-11(15)9-12/h3-9H,15H2,1-2H3.
What are the key properties of N-(3-aminophenyl)-N,6-dimethylpyridine-2-carboxamide?
N-(3-aminophenyl)-N,6-dimethylpyridine-2-carboxamide has a molecular weight of 241.29 g/mol, XLogP of 2.25, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminophenyl)-N,6-dimethylpyridine-2-carboxamide is sourced from PubChem (CID 61297130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).