2-(4-chlorophenoxy)-N-(5-piperazin-1-yl-2-pyridinyl)acetamide;hydrochloride

C17H20Cl2N4O2 — CID 119494378

IUPAC2-(4-chlorophenoxy)-N-(5-piperazin-1-yl-2-pyridinyl)acetamide;hydrochloride
SMILESCl.O=C(COc1ccc(Cl)cc1)Nc1ccc(N2CCNCC2)cn1
InChIInChI=1S/C17H19ClN4O2.ClH/c18-13-1-4-15(5-2-13)24-12-17(23)21-16-6-3-14(11-20-16)22-9-7-19-8-10-22;/h1-6,11,19H,7-10,12H2,(H,20,21,23);1H
InChIKeyVHAZSGSRGWEZLC-UHFFFAOYSA-N
MW383.28 g/mol
LogP2.58
Rot. Bonds5

About 2-(4-chlorophenoxy)-N-(5-piperazin-1-yl-2-pyridinyl)acetamide;hydrochloride

2-(4-chlorophenoxy)-N-(5-piperazin-1-yl-2-pyridinyl)acetamide;hydrochloride (PubChem CID 119494378) has the molecular formula C17H20Cl2N4O2 and a molecular weight of 383.28 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-N-(5-piperazin-1-yl-2-pyridinyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-N-(5-piperazin-1-yl-2-pyridinyl)acetamide;hydrochloride
PubChem CID119494378
Molecular FormulaC17H20Cl2N4O2
Molecular Weight383.28 g/mol
Exact Mass382.10
IUPAC Name2-(4-chlorophenoxy)-N-(5-piperazin-1-yl-2-pyridinyl)acetamide;hydrochloride
SMILESCl.O=C(COc1ccc(Cl)cc1)Nc1ccc(N2CCNCC2)cn1
InChIInChI=1S/C17H19ClN4O2.ClH/c18-13-1-4-15(5-2-13)24-12-17(23)21-16-6-3-14(11-20-16)22-9-7-19-8-10-22;/h1-6,11,19H,7-10,12H2,(H,20,21,23);1H
InChIKeyVHAZSGSRGWEZLC-UHFFFAOYSA-N
XLogP2.58
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.28
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-chloro-N-(5-piperazin-1-yl-2-pyridinyl)benzamide;hydrochloride
CID 119494622
5-chloro-2-methoxy-N-(5-piperazin-1-yl-2-pyridinyl)benzamide;hydrochloride
CID 119494570
N-(5-piperazin-1-yl-2-pyridinyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 119494193
3,4-dichloro-N-(5-piperazin-1-yl-2-pyridinyl)benzamide
CID 119494091
2-(4-chlorophenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 822273
2-(4-acetylphenoxy)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide
CID 38142916
2-cyclopentyl-N-(5-piperazin-1-yl-2-pyridinyl)acetamide
CID 119260362
N-(5-piperazin-1-yl-2-pyridinyl)-2-pyrazol-1-ylacetamide
CID 119494481
N-[5-(4-chloroanilino)-2-pyridinyl]-2-(4-chlorophenoxy)acetamide
CID 113033388
N-(5-piperazin-1-yl-2-pyridinyl)-2-(tetrazol-1-yl)acetamide;hydrochloride
CID 119260350
N-(5-piperazin-1-yl-2-pyridinyl)-4-propan-2-ylbenzamide;hydrochloride
CID 119494632
1-methyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopropane-1-carboxamide;hydrochloride
CID 119494178

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-N-(5-piperazin-1-yl-2-pyridinyl)acetamide;hydrochloride?
The IUPAC name of 2-(4-chlorophenoxy)-N-(5-piperazin-1-yl-2-pyridinyl)acetamide;hydrochloride (CID 119494378) is 2-(4-chlorophenoxy)-N-(5-piperazin-1-yl-2-pyridinyl)acetamide;hydrochloride.
What is the SMILES notation for 2-(4-chlorophenoxy)-N-(5-piperazin-1-yl-2-pyridinyl)acetamide;hydrochloride?
The canonical SMILES for 2-(4-chlorophenoxy)-N-(5-piperazin-1-yl-2-pyridinyl)acetamide;hydrochloride is Cl.O=C(COc1ccc(Cl)cc1)Nc1ccc(N2CCNCC2)cn1.
What is the InChIKey of 2-(4-chlorophenoxy)-N-(5-piperazin-1-yl-2-pyridinyl)acetamide;hydrochloride?
The InChIKey is VHAZSGSRGWEZLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19ClN4O2.ClH/c18-13-1-4-15(5-2-13)24-12-17(23)21-16-6-3-14(11-20-16)22-9-7-19-8-10-22;/h1-6,11,19H,7-10,12H2,(H,20,21,23);1H.
What are the key properties of 2-(4-chlorophenoxy)-N-(5-piperazin-1-yl-2-pyridinyl)acetamide;hydrochloride?
2-(4-chlorophenoxy)-N-(5-piperazin-1-yl-2-pyridinyl)acetamide;hydrochloride has a molecular weight of 383.28 g/mol, XLogP of 2.58, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-N-(5-piperazin-1-yl-2-pyridinyl)acetamide;hydrochloride is sourced from PubChem (CID 119494378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).