2-(4-chlorophenoxy)-N-pyridin-4-ylacetamide;hydrochloride

C13H12Cl2N2O2 — CID 163329233

IUPAC2-(4-chlorophenoxy)-N-pyridin-4-ylacetamide;hydrochloride
SMILESCl.O=C(COc1ccc(Cl)cc1)Nc1ccncc1
InChIInChI=1S/C13H11ClN2O2.ClH/c14-10-1-3-12(4-2-10)18-9-13(17)16-11-5-7-15-8-6-11;/h1-8H,9H2,(H,15,16,17);1H
InChIKeyUGAGAMIOXAOYSU-UHFFFAOYSA-N
MW299.16 g/mol
LogP3.17
Rot. Bonds4

About 2-(4-chlorophenoxy)-N-pyridin-4-ylacetamide;hydrochloride

2-(4-chlorophenoxy)-N-pyridin-4-ylacetamide;hydrochloride (PubChem CID 163329233) has the molecular formula C13H12Cl2N2O2 and a molecular weight of 299.16 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-N-pyridin-4-ylacetamide;hydrochloride.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-N-pyridin-4-ylacetamide;hydrochloride
PubChem CID163329233
Molecular FormulaC13H12Cl2N2O2
Molecular Weight299.16 g/mol
Exact Mass298.03
IUPAC Name2-(4-chlorophenoxy)-N-pyridin-4-ylacetamide;hydrochloride
SMILESCl.O=C(COc1ccc(Cl)cc1)Nc1ccncc1
InChIInChI=1S/C13H11ClN2O2.ClH/c14-10-1-3-12(4-2-10)18-9-13(17)16-11-5-7-15-8-6-11;/h1-8H,9H2,(H,15,16,17);1H
InChIKeyUGAGAMIOXAOYSU-UHFFFAOYSA-N
XLogP3.17
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.16
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-tert-butyl-4-pyridinyl)-2-(4-chlorophenoxy)acetamide
CID 110442677
2-(4-chlorophenoxy)-N-(3-iodophenyl)acetamide
CID 7738324
N-pyridin-4-yl-2-pyridin-3-yloxyacetamide
CID 110487864
2-naphthalen-2-yloxy-N-pyridin-4-ylacetamide
CID 823638
N-[4-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]-2,2,2-trifluoroacetamide
CID 112505285
2-(4-chlorophenoxy)-N-(4-methyl-3-pyridinyl)acetamide
CID 56826553
2-(4-chlorophenoxy)-N-(2-methoxypyrimidin-5-yl)acetamide
CID 91968336
N-(4-chlorophenyl)-2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]acetamide
CID 127037567
2-(4-chlorophenoxy)-N-[6-[[2-(4-chlorophenoxy)acetyl]amino]-2-pyridinyl]acetamide
CID 1012475
2-(2-chlorophenoxy)-N-pyridin-4-ylacetamide
CID 21229438
2-(4-acetamidophenoxy)-N-(3,4-dichlorophenyl)acetamide
CID 1296256
2-(4-chlorophenoxy)-N-(6-methyl-3-pyridinyl)acetamide;ethane
CID 153349413

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-N-pyridin-4-ylacetamide;hydrochloride?
The IUPAC name of 2-(4-chlorophenoxy)-N-pyridin-4-ylacetamide;hydrochloride (CID 163329233) is 2-(4-chlorophenoxy)-N-pyridin-4-ylacetamide;hydrochloride.
What is the SMILES notation for 2-(4-chlorophenoxy)-N-pyridin-4-ylacetamide;hydrochloride?
The canonical SMILES for 2-(4-chlorophenoxy)-N-pyridin-4-ylacetamide;hydrochloride is Cl.O=C(COc1ccc(Cl)cc1)Nc1ccncc1.
What is the InChIKey of 2-(4-chlorophenoxy)-N-pyridin-4-ylacetamide;hydrochloride?
The InChIKey is UGAGAMIOXAOYSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClN2O2.ClH/c14-10-1-3-12(4-2-10)18-9-13(17)16-11-5-7-15-8-6-11;/h1-8H,9H2,(H,15,16,17);1H.
What are the key properties of 2-(4-chlorophenoxy)-N-pyridin-4-ylacetamide;hydrochloride?
2-(4-chlorophenoxy)-N-pyridin-4-ylacetamide;hydrochloride has a molecular weight of 299.16 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-N-pyridin-4-ylacetamide;hydrochloride is sourced from PubChem (CID 163329233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).