N-(2-aminophenyl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide

C14H15N3O2 — CID 62962477

IUPACN-(2-aminophenyl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide
SMILESCc1ccn(CC(=O)Nc2ccccc2N)c(=O)c1
InChIInChI=1S/C14H15N3O2/c1-10-6-7-17(14(19)8-10)9-13(18)16-12-5-3-2-4-11(12)15/h2-8H,9,15H2,1H3,(H,16,18)
InChIKeyYGQFJROXPCSVJN-UHFFFAOYSA-N
MW257.29 g/mol
LogP1.38
Rot. Bonds3

About N-(2-aminophenyl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide

N-(2-aminophenyl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide (PubChem CID 62962477) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is N-(2-aminophenyl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(2-aminophenyl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide
PubChem CID62962477
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC NameN-(2-aminophenyl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide
SMILESCc1ccn(CC(=O)Nc2ccccc2N)c(=O)c1
InChIInChI=1S/C14H15N3O2/c1-10-6-7-17(14(19)8-10)9-13(18)16-12-5-3-2-4-11(12)15/h2-8H,9,15H2,1H3,(H,16,18)
InChIKeyYGQFJROXPCSVJN-UHFFFAOYSA-N
XLogP1.38
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 51.38
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-amino-5-chlorophenyl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide
CID 62962839
N-(4-amino-2-methylphenyl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide
CID 62962656
N-(3-bromophenyl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide
CID 115614106
N-(2-aminophenyl)-2-(4,5-dimethylimidazol-1-yl)acetamide
CID 55064353
N-(2-aminophenyl)-2-(6-oxopyrimidin-1-yl)acetamide
CID 63768463
N-(2-aminophenyl)-2-(3-bromo-2-oxo-1-pyridinyl)acetamide
CID 114760013
N-(3-carbamothioylphenyl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide
CID 62962868
2-[[2-(2-aminoanilino)-2-oxoethyl]amino]-N-(2-aminophenyl)acetamide
CID 102158017
N-(2-aminophenyl)-2-(4-fluoroindol-1-yl)acetamide
CID 82782601
2-[[2-(4-methyl-2-oxo-1-pyridinyl)acetyl]amino]acetic acid
CID 146134067
N-(3-amino-2-methylphenyl)-2-indol-1-ylacetamide
CID 43247265
1-[(2-aminophenyl)methyl]-4-methylpyridin-2-one
CID 62962115

Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-(2-aminophenyl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide (CID 62962477) is N-(2-aminophenyl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-(2-aminophenyl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-(2-aminophenyl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide is Cc1ccn(CC(=O)Nc2ccccc2N)c(=O)c1.
What is the InChIKey of N-(2-aminophenyl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide?
The InChIKey is YGQFJROXPCSVJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c1-10-6-7-17(14(19)8-10)9-13(18)16-12-5-3-2-4-11(12)15/h2-8H,9,15H2,1H3,(H,16,18).
What are the key properties of N-(2-aminophenyl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide?
N-(2-aminophenyl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide has a molecular weight of 257.29 g/mol, XLogP of 1.38, 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-(4-methyl-2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 62962477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).