N-(2-phenacyl-3-pyridinyl)acetamide;hydrochloride

C15H15ClN2O2 — CID 172746297

IUPACN-(2-phenacyl-3-pyridinyl)acetamide;hydrochloride
SMILESCC(=O)Nc1cccnc1CC(=O)c1ccccc1.Cl
InChIInChI=1S/C15H14N2O2.ClH/c1-11(18)17-13-8-5-9-16-14(13)10-15(19)12-6-3-2-4-7-12;/h2-9H,10H2,1H3,(H,17,18);1H
InChIKeyJTQPFICNNAUAHQ-UHFFFAOYSA-N
MW290.75 g/mol
LogP2.89
Rot. Bonds4

About N-(2-phenacyl-3-pyridinyl)acetamide;hydrochloride

N-(2-phenacyl-3-pyridinyl)acetamide;hydrochloride (PubChem CID 172746297) has the molecular formula C15H15ClN2O2 and a molecular weight of 290.75 g/mol. Its IUPAC name is N-(2-phenacyl-3-pyridinyl)acetamide;hydrochloride.

Molecular Properties

Compound NameN-(2-phenacyl-3-pyridinyl)acetamide;hydrochloride
PubChem CID172746297
Molecular FormulaC15H15ClN2O2
Molecular Weight290.75 g/mol
Exact Mass290.08
IUPAC NameN-(2-phenacyl-3-pyridinyl)acetamide;hydrochloride
SMILESCC(=O)Nc1cccnc1CC(=O)c1ccccc1.Cl
InChIInChI=1S/C15H14N2O2.ClH/c1-11(18)17-13-8-5-9-16-14(13)10-15(19)12-6-3-2-4-7-12;/h2-9H,10H2,1H3,(H,17,18);1H
InChIKeyJTQPFICNNAUAHQ-UHFFFAOYSA-N
XLogP2.89
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-phenacyl-3-pyridinyl)acetamide;hydrochloride 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

2-(3-amino-2-pyridinyl)-1-phenylethanone
CID 90333679
1-phenyl-2-pyridin-2-ylethanone;hydrochloride
CID 22758250
[2-(hydroxymethyl)-3-pyridinyl]carbamic acid
CID 69010841
2-(3-hydrazinyl-2-pyridinyl)acetic acid
CID 141331560
N-[2-(4-oxo-4-phenylbutoxy)phenyl]acetamide
CID 13128525
1-phenyl-2-pyrido[2,3-d]pyridazin-8-ylethanone
CID 619121
N-[2-(hydroxymethyl)phenyl]acetamide;hydrochloride
CID 142950008
N-(2-formyl-3-pyridinyl)acetamide
CID 54486982
1-phenyl-2-quinolin-8-ylethanone
CID 171934139
1-phenyl-5-pyridin-2-ylpentane-1,3,5-trione
CID 117060151
tris(1,3-diphenylpropane-1,3-dione);1,10-phenanthroline;terbium
CID 161336621
N-[2-(1-hydroxyethyl)-3-pyridinyl]acetamide
CID 133062279

Frequently Asked Questions

What is the IUPAC name of N-(2-phenacyl-3-pyridinyl)acetamide;hydrochloride?
The IUPAC name of N-(2-phenacyl-3-pyridinyl)acetamide;hydrochloride (CID 172746297) is N-(2-phenacyl-3-pyridinyl)acetamide;hydrochloride.
What is the SMILES notation for N-(2-phenacyl-3-pyridinyl)acetamide;hydrochloride?
The canonical SMILES for N-(2-phenacyl-3-pyridinyl)acetamide;hydrochloride is CC(=O)Nc1cccnc1CC(=O)c1ccccc1.Cl.
What is the InChIKey of N-(2-phenacyl-3-pyridinyl)acetamide;hydrochloride?
The InChIKey is JTQPFICNNAUAHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2.ClH/c1-11(18)17-13-8-5-9-16-14(13)10-15(19)12-6-3-2-4-7-12;/h2-9H,10H2,1H3,(H,17,18);1H.
What are the key properties of N-(2-phenacyl-3-pyridinyl)acetamide;hydrochloride?
N-(2-phenacyl-3-pyridinyl)acetamide;hydrochloride has a molecular weight of 290.75 g/mol, XLogP of 2.89, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenacyl-3-pyridinyl)acetamide;hydrochloride is sourced from PubChem (CID 172746297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).