N-(5-amino-2-pyridinyl)-N-ethyl-2-phenylacetamide

C15H17N3O — CID 115268143

IUPACN-(5-amino-2-pyridinyl)-N-ethyl-2-phenylacetamide
SMILESCCN(C(=O)Cc1ccccc1)c1ccc(N)cn1
InChIInChI=1S/C15H17N3O/c1-2-18(14-9-8-13(16)11-17-14)15(19)10-12-6-4-3-5-7-12/h3-9,11H,2,10,16H2,1H3
InChIKeyTWMOYFJWGMBGMW-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.26
Rot. Bonds4

About N-(5-amino-2-pyridinyl)-N-ethyl-2-phenylacetamide

N-(5-amino-2-pyridinyl)-N-ethyl-2-phenylacetamide (PubChem CID 115268143) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is N-(5-amino-2-pyridinyl)-N-ethyl-2-phenylacetamide.

Molecular Properties

Compound NameN-(5-amino-2-pyridinyl)-N-ethyl-2-phenylacetamide
PubChem CID115268143
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC NameN-(5-amino-2-pyridinyl)-N-ethyl-2-phenylacetamide
SMILESCCN(C(=O)Cc1ccccc1)c1ccc(N)cn1
InChIInChI=1S/C15H17N3O/c1-2-18(14-9-8-13(16)11-17-14)15(19)10-12-6-4-3-5-7-12/h3-9,11H,2,10,16H2,1H3
InChIKeyTWMOYFJWGMBGMW-UHFFFAOYSA-N
XLogP2.26
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(5-amino-2-pyridinyl)-N-ethyl-2-phenylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(5-amino-2-pyridinyl)-2-(2-bromophenyl)-N-ethylacetamide
CID 115268156
N-(5-amino-2-pyridinyl)-N-ethyl-3-methylbutanamide
CID 115268124
N-(5-amino-2-pyridinyl)-N-ethyl-3-methylbenzamide
CID 115268133
N-(3,5-dimethylphenyl)-N-ethyl-2-phenylacetamide
CID 55592045
N-(5-amino-2-pyridinyl)-5-bromo-N-ethylthiophene-2-carboxamide
CID 115273887
2-(5-amino-2-pyridinyl)-N,N-diethylacetamide;hydrochloride
CID 120616165
2-(5-amino-2-pyridinyl)-N-ethyl-N-(3-hydroxyphenyl)acetamide
CID 107735033
2-(5-amino-2-pyridinyl)-N-benzyl-N-butan-2-ylacetamide
CID 120618159
N-(5-amino-2-pyridinyl)-N-ethylhydroxylamine
CID 54255048
N-(5-amino-2-pyridinyl)-N-ethyloxane-4-carboxamide
CID 115268158
N-(4-aminophenyl)-N-ethyl-2-(3-methylphenyl)acetamide
CID 63234126
N-ethyl-N-(2-methylphenyl)-2-(4-methylphenyl)acetamide
CID 3610846

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-pyridinyl)-N-ethyl-2-phenylacetamide?
The IUPAC name of N-(5-amino-2-pyridinyl)-N-ethyl-2-phenylacetamide (CID 115268143) is N-(5-amino-2-pyridinyl)-N-ethyl-2-phenylacetamide.
What is the SMILES notation for N-(5-amino-2-pyridinyl)-N-ethyl-2-phenylacetamide?
The canonical SMILES for N-(5-amino-2-pyridinyl)-N-ethyl-2-phenylacetamide is CCN(C(=O)Cc1ccccc1)c1ccc(N)cn1.
What is the InChIKey of N-(5-amino-2-pyridinyl)-N-ethyl-2-phenylacetamide?
The InChIKey is TWMOYFJWGMBGMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-2-18(14-9-8-13(16)11-17-14)15(19)10-12-6-4-3-5-7-12/h3-9,11H,2,10,16H2,1H3.
What are the key properties of N-(5-amino-2-pyridinyl)-N-ethyl-2-phenylacetamide?
N-(5-amino-2-pyridinyl)-N-ethyl-2-phenylacetamide has a molecular weight of 255.32 g/mol, XLogP of 2.26, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-pyridinyl)-N-ethyl-2-phenylacetamide is sourced from PubChem (CID 115268143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).