2-(3-aminophenyl)-N-(5-methyl-2-pyridinyl)acetamide

C14H15N3O — CID 62500128

IUPAC2-(3-aminophenyl)-N-(5-methyl-2-pyridinyl)acetamide
SMILESCc1ccc(NC(=O)Cc2cccc(N)c2)nc1
InChIInChI=1S/C14H15N3O/c1-10-5-6-13(16-9-10)17-14(18)8-11-3-2-4-12(15)7-11/h2-7,9H,8,15H2,1H3,(H,16,17,18)
InChIKeyIBGRCGGBWLFYKC-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.15
Rot. Bonds3

About 2-(3-aminophenyl)-N-(5-methyl-2-pyridinyl)acetamide

2-(3-aminophenyl)-N-(5-methyl-2-pyridinyl)acetamide (PubChem CID 62500128) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is 2-(3-aminophenyl)-N-(5-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(3-aminophenyl)-N-(5-methyl-2-pyridinyl)acetamide
PubChem CID62500128
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC Name2-(3-aminophenyl)-N-(5-methyl-2-pyridinyl)acetamide
SMILESCc1ccc(NC(=O)Cc2cccc(N)c2)nc1
InChIInChI=1S/C14H15N3O/c1-10-5-6-13(16-9-10)17-14(18)8-11-3-2-4-12(15)7-11/h2-7,9H,8,15H2,1H3,(H,16,17,18)
InChIKeyIBGRCGGBWLFYKC-UHFFFAOYSA-N
XLogP2.15
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(3-aminophenyl)-N-(2-ethoxy-4-methylphenyl)acetamide
CID 62500140
2-(3-methylphenyl)-N-[5-(propylamino)-2-pyridinyl]acetamide
CID 113023476
2-(3-aminophenyl)-N-(6-methoxy-3-pyridinyl)acetamide
CID 62499152
N-(5-methyl-2-pyridinyl)-2-sulfanylacetamide
CID 83773687
2-(3-aminophenyl)-1-(4-methylphenyl)ethanone
CID 116577086
1-[2-(3-methylphenyl)ethyl]-3-(5-methyl-2-pyridinyl)urea
CID 108900857
5-amino-N-(5-methyl-2-pyridinyl)-1-benzofuran-2-carboxamide
CID 61093527
2-(4-methylphenyl)-N-(5-phenyl-2-pyridinyl)acetamide
CID 90935995
N-[5-(2,5-dimethylanilino)-2-pyridinyl]-2-(3-fluorophenyl)acetamide
CID 113032051
2-(3-aminophenyl)-N-(3,5-dichlorophenyl)acetamide
CID 28712382
2-(3-fluorophenyl)-N-[5-(3-methylanilino)-2-pyridinyl]acetamide
CID 113031460
3-[[2-(4-methylphenyl)acetyl]amino]-N-(5-methyl-2-pyridinyl)propanamide
CID 51103073

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminophenyl)-N-(5-methyl-2-pyridinyl)acetamide?
The IUPAC name of 2-(3-aminophenyl)-N-(5-methyl-2-pyridinyl)acetamide (CID 62500128) is 2-(3-aminophenyl)-N-(5-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(3-aminophenyl)-N-(5-methyl-2-pyridinyl)acetamide?
The canonical SMILES for 2-(3-aminophenyl)-N-(5-methyl-2-pyridinyl)acetamide is Cc1ccc(NC(=O)Cc2cccc(N)c2)nc1.
What is the InChIKey of 2-(3-aminophenyl)-N-(5-methyl-2-pyridinyl)acetamide?
The InChIKey is IBGRCGGBWLFYKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c1-10-5-6-13(16-9-10)17-14(18)8-11-3-2-4-12(15)7-11/h2-7,9H,8,15H2,1H3,(H,16,17,18).
What are the key properties of 2-(3-aminophenyl)-N-(5-methyl-2-pyridinyl)acetamide?
2-(3-aminophenyl)-N-(5-methyl-2-pyridinyl)acetamide has a molecular weight of 241.29 g/mol, XLogP of 2.15, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminophenyl)-N-(5-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 62500128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).