N-(2-aminophenyl)-2-methyl-2-(2-methyl-6-oxo-1-pyridinyl)propanamide

C16H19N3O2 — CID 82031891

IUPACN-(2-aminophenyl)-2-methyl-2-(2-methyl-6-oxo-1-pyridinyl)propanamide
SMILESCc1cccc(=O)n1C(C)(C)C(=O)Nc1ccccc1N
InChIInChI=1S/C16H19N3O2/c1-11-7-6-10-14(20)19(11)16(2,3)15(21)18-13-9-5-4-8-12(13)17/h4-10H,17H2,1-3H3,(H,18,21)
InChIKeyQYOUGTZTOZGLFA-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.11
Rot. Bonds3

About N-(2-aminophenyl)-2-methyl-2-(2-methyl-6-oxo-1-pyridinyl)propanamide

N-(2-aminophenyl)-2-methyl-2-(2-methyl-6-oxo-1-pyridinyl)propanamide (PubChem CID 82031891) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is N-(2-aminophenyl)-2-methyl-2-(2-methyl-6-oxo-1-pyridinyl)propanamide.

Molecular Properties

Compound NameN-(2-aminophenyl)-2-methyl-2-(2-methyl-6-oxo-1-pyridinyl)propanamide
PubChem CID82031891
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC NameN-(2-aminophenyl)-2-methyl-2-(2-methyl-6-oxo-1-pyridinyl)propanamide
SMILESCc1cccc(=O)n1C(C)(C)C(=O)Nc1ccccc1N
InChIInChI=1S/C16H19N3O2/c1-11-7-6-10-14(20)19(11)16(2,3)15(21)18-13-9-5-4-8-12(13)17/h4-10H,17H2,1-3H3,(H,18,21)
InChIKeyQYOUGTZTOZGLFA-UHFFFAOYSA-N
XLogP2.11
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2-aminophenyl)-2,2-dimethyl-3-(2-methyl-6-oxo-1-pyridinyl)propanamide
CID 82031875
2-[[2-(2-aminoanilino)-2-oxoethyl]amino]-N-(2-aminophenyl)acetamide
CID 102158017
(3-amino-2-tert-butylphenyl)carbamic acid
CID 151705129
N-(2-aminophenyl)-1-phosphanylformamide;ethane
CID 90955856
N-(2-aminophenyl)-3-tert-butylbenzamide
CID 156733569
(3-amino-2-methylphenyl)urea
CID 16770559
N-(2-aminophenyl)acetamide;2-methanidylpropane;vanadium(2+)
CID 153457478
N-(2-aminophenyl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide
CID 62962477
N-[2,3-bis(2,2-dimethylpropanoylamino)phenyl]-2,2-dimethylpropanamide
CID 141287633
(2S)-N-(2-aminophenyl)-3-methoxy-2-(methylamino)propanamide;chloromethane
CID 90713192
2-N-[(Z)-4,4-dimethylpent-2-en-3-yl]benzene-1,2-diamine
CID 170283618
N-(2-aminophenyl)-4-methylthiophene-3-carboxamide
CID 79802569

Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-2-methyl-2-(2-methyl-6-oxo-1-pyridinyl)propanamide?
The IUPAC name of N-(2-aminophenyl)-2-methyl-2-(2-methyl-6-oxo-1-pyridinyl)propanamide (CID 82031891) is N-(2-aminophenyl)-2-methyl-2-(2-methyl-6-oxo-1-pyridinyl)propanamide.
What is the SMILES notation for N-(2-aminophenyl)-2-methyl-2-(2-methyl-6-oxo-1-pyridinyl)propanamide?
The canonical SMILES for N-(2-aminophenyl)-2-methyl-2-(2-methyl-6-oxo-1-pyridinyl)propanamide is Cc1cccc(=O)n1C(C)(C)C(=O)Nc1ccccc1N.
What is the InChIKey of N-(2-aminophenyl)-2-methyl-2-(2-methyl-6-oxo-1-pyridinyl)propanamide?
The InChIKey is QYOUGTZTOZGLFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-11-7-6-10-14(20)19(11)16(2,3)15(21)18-13-9-5-4-8-12(13)17/h4-10H,17H2,1-3H3,(H,18,21).
What are the key properties of N-(2-aminophenyl)-2-methyl-2-(2-methyl-6-oxo-1-pyridinyl)propanamide?
N-(2-aminophenyl)-2-methyl-2-(2-methyl-6-oxo-1-pyridinyl)propanamide has a molecular weight of 285.35 g/mol, XLogP of 2.11, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminophenyl)-2-methyl-2-(2-methyl-6-oxo-1-pyridinyl)propanamide is sourced from PubChem (CID 82031891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).