N-(2-aminophenyl)-2-(2-pyridin-2-ylethoxy)acetamide

C15H17N3O2 — CID 29006236

IUPACN-(2-aminophenyl)-2-(2-pyridin-2-ylethoxy)acetamide
SMILESNc1ccccc1NC(=O)COCCc1ccccn1
InChIInChI=1S/C15H17N3O2/c16-13-6-1-2-7-14(13)18-15(19)11-20-10-8-12-5-3-4-9-17-12/h1-7,9H,8,10-11,16H2,(H,18,19)
InChIKeyOEZTYGUCOQNYHI-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.86
Rot. Bonds6

About N-(2-aminophenyl)-2-(2-pyridin-2-ylethoxy)acetamide

N-(2-aminophenyl)-2-(2-pyridin-2-ylethoxy)acetamide (PubChem CID 29006236) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-(2-aminophenyl)-2-(2-pyridin-2-ylethoxy)acetamide.

Molecular Properties

Compound NameN-(2-aminophenyl)-2-(2-pyridin-2-ylethoxy)acetamide
PubChem CID29006236
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC NameN-(2-aminophenyl)-2-(2-pyridin-2-ylethoxy)acetamide
SMILESNc1ccccc1NC(=O)COCCc1ccccn1
InChIInChI=1S/C15H17N3O2/c16-13-6-1-2-7-14(13)18-15(19)11-20-10-8-12-5-3-4-9-17-12/h1-7,9H,8,10-11,16H2,(H,18,19)
InChIKeyOEZTYGUCOQNYHI-UHFFFAOYSA-N
XLogP1.86
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(5-amino-2-fluorophenyl)-2-(2-pyridin-2-ylethoxy)acetamide
CID 29006235
N-[4-(aminomethyl)phenyl]-2-(2-pyridin-2-ylethoxy)acetamide
CID 29006248
N-(2-aminophenyl)-2-propoxyacetamide;hydrochloride
CID 119422200
2-[2-(2-aminophenyl)ethoxy]-N-(2-chlorophenyl)acetamide
CID 102902564
2-cyano-N-[2-(2-pyridin-2-ylethoxy)phenyl]acetamide
CID 168521174
2-pyridin-2-ylethyl 2-aminobenzoate
CID 61323549
2-(2-aminoethoxy)-N-(2-methyl-3-pyridinyl)acetamide
CID 79478921
2-(2-phenylethoxy)-N-quinolin-5-ylacetamide
CID 86871261
methyl 2,2-dimethyl-3-(2-pyridin-2-ylethoxy)propanoate
CID 79622873
2,2-dimethyl-3-(2-pyridin-2-ylethoxy)propanehydrazide
CID 79628320
2-[2-(2-pyridin-2-ylethoxymethyl)phenyl]acetohydrazide
CID 115465175
N-(2-aminophenyl)-2-bromoacetamide
CID 89401895

Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-2-(2-pyridin-2-ylethoxy)acetamide?
The IUPAC name of N-(2-aminophenyl)-2-(2-pyridin-2-ylethoxy)acetamide (CID 29006236) is N-(2-aminophenyl)-2-(2-pyridin-2-ylethoxy)acetamide.
What is the SMILES notation for N-(2-aminophenyl)-2-(2-pyridin-2-ylethoxy)acetamide?
The canonical SMILES for N-(2-aminophenyl)-2-(2-pyridin-2-ylethoxy)acetamide is Nc1ccccc1NC(=O)COCCc1ccccn1.
What is the InChIKey of N-(2-aminophenyl)-2-(2-pyridin-2-ylethoxy)acetamide?
The InChIKey is OEZTYGUCOQNYHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c16-13-6-1-2-7-14(13)18-15(19)11-20-10-8-12-5-3-4-9-17-12/h1-7,9H,8,10-11,16H2,(H,18,19).
What are the key properties of N-(2-aminophenyl)-2-(2-pyridin-2-ylethoxy)acetamide?
N-(2-aminophenyl)-2-(2-pyridin-2-ylethoxy)acetamide has a molecular weight of 271.32 g/mol, XLogP of 1.86, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminophenyl)-2-(2-pyridin-2-ylethoxy)acetamide is sourced from PubChem (CID 29006236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).