2-(5-amino-2-pyridinyl)-N-ethyl-N-(3-hydroxyphenyl)acetamide

C15H17N3O2 — CID 107735033

IUPAC2-(5-amino-2-pyridinyl)-N-ethyl-N-(3-hydroxyphenyl)acetamide
SMILESCCN(C(=O)Cc1ccc(N)cn1)c1cccc(O)c1
InChIInChI=1S/C15H17N3O2/c1-2-18(13-4-3-5-14(19)9-13)15(20)8-12-7-6-11(16)10-17-12/h3-7,9-10,19H,2,8,16H2,1H3
InChIKeyGUQFKWRWDIXLAD-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.97
Rot. Bonds4

About 2-(5-amino-2-pyridinyl)-N-ethyl-N-(3-hydroxyphenyl)acetamide

2-(5-amino-2-pyridinyl)-N-ethyl-N-(3-hydroxyphenyl)acetamide (PubChem CID 107735033) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-ethyl-N-(3-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-ethyl-N-(3-hydroxyphenyl)acetamide
PubChem CID107735033
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name2-(5-amino-2-pyridinyl)-N-ethyl-N-(3-hydroxyphenyl)acetamide
SMILESCCN(C(=O)Cc1ccc(N)cn1)c1cccc(O)c1
InChIInChI=1S/C15H17N3O2/c1-2-18(13-4-3-5-14(19)9-13)15(20)8-12-7-6-11(16)10-17-12/h3-7,9-10,19H,2,8,16H2,1H3
InChIKeyGUQFKWRWDIXLAD-UHFFFAOYSA-N
XLogP1.97
TPSA79.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(5-amino-2-pyridinyl)-N-ethyl-N-(3-hydroxyphenyl)acetamide 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-ethyl-N,2-bis(3-hydroxyphenyl)acetamide
CID 107735678
2-amino-N-ethyl-N-(3-hydroxyphenyl)acetamide
CID 107734970
N-ethyl-2-(2-hydroxyphenyl)-N-(3-hydroxyphenyl)acetamide
CID 107735690
2-(5-amino-2-pyridinyl)-N,N-diethylacetamide;hydrochloride
CID 120616165
2,4-diamino-N-ethyl-N-(3-hydroxyphenyl)benzamide
CID 107733294
N-ethyl-N-(3-hydroxyphenyl)-2-(3-methyl-2-pyridinyl)acetamide
CID 107736204
4-amino-N-ethyl-N-(3-hydroxyphenyl)-1-propan-2-ylpyrrole-2-carboxamide
CID 107733259
ethyl-(3-hydroxyphenyl)carbamic acid
CID 20544636
N-ethyl-N-(3-hydroxyphenyl)-3-methylbutanamide
CID 107736260
2-(5-amino-2-pyridinyl)-N-ethyl-N-propan-2-ylacetamide;hydrochloride
CID 120620159
N-(5-amino-2-pyridinyl)-N-ethyl-2-phenylacetamide
CID 115268143
N-ethyl-3-hydroxy-N-(3-hydroxyphenyl)pyridine-2-carboxamide
CID 107735687

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-ethyl-N-(3-hydroxyphenyl)acetamide?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-ethyl-N-(3-hydroxyphenyl)acetamide (CID 107735033) is 2-(5-amino-2-pyridinyl)-N-ethyl-N-(3-hydroxyphenyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-ethyl-N-(3-hydroxyphenyl)acetamide?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-ethyl-N-(3-hydroxyphenyl)acetamide is CCN(C(=O)Cc1ccc(N)cn1)c1cccc(O)c1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-ethyl-N-(3-hydroxyphenyl)acetamide?
The InChIKey is GUQFKWRWDIXLAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-2-18(13-4-3-5-14(19)9-13)15(20)8-12-7-6-11(16)10-17-12/h3-7,9-10,19H,2,8,16H2,1H3.
What are the key properties of 2-(5-amino-2-pyridinyl)-N-ethyl-N-(3-hydroxyphenyl)acetamide?
2-(5-amino-2-pyridinyl)-N-ethyl-N-(3-hydroxyphenyl)acetamide has a molecular weight of 271.32 g/mol, XLogP of 1.97, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-pyridinyl)-N-ethyl-N-(3-hydroxyphenyl)acetamide is sourced from PubChem (CID 107735033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).