1-[4-[4-(4-pyridin-2-ylpiperazin-1-yl)butoxy]phenyl]propan-1-one

C22H29N3O2 — CID 155530764

IUPAC1-[4-[4-(4-pyridin-2-ylpiperazin-1-yl)butoxy]phenyl]propan-1-one
SMILESCCC(=O)c1ccc(OCCCCN2CCN(c3ccccn3)CC2)cc1
InChIInChI=1S/C22H29N3O2/c1-2-21(26)19-8-10-20(11-9-19)27-18-6-5-13-24-14-16-25(17-15-24)22-7-3-4-12-23-22/h3-4,7-12H,2,5-6,13-18H2,1H3
InChIKeyUGFDBCBSOFMKGV-UHFFFAOYSA-N
MW367.49 g/mol
LogP3.66
Rot. Bonds9

About 1-[4-[4-(4-pyridin-2-ylpiperazin-1-yl)butoxy]phenyl]propan-1-one

1-[4-[4-(4-pyridin-2-ylpiperazin-1-yl)butoxy]phenyl]propan-1-one (PubChem CID 155530764) has the molecular formula C22H29N3O2 and a molecular weight of 367.49 g/mol. Its IUPAC name is 1-[4-[4-(4-pyridin-2-ylpiperazin-1-yl)butoxy]phenyl]propan-1-one.

Molecular Properties

Compound Name1-[4-[4-(4-pyridin-2-ylpiperazin-1-yl)butoxy]phenyl]propan-1-one
PubChem CID155530764
Molecular FormulaC22H29N3O2
Molecular Weight367.49 g/mol
Exact Mass367.23
IUPAC Name1-[4-[4-(4-pyridin-2-ylpiperazin-1-yl)butoxy]phenyl]propan-1-one
SMILESCCC(=O)c1ccc(OCCCCN2CCN(c3ccccn3)CC2)cc1
InChIInChI=1S/C22H29N3O2/c1-2-21(26)19-8-10-20(11-9-19)27-18-6-5-13-24-14-16-25(17-15-24)22-7-3-4-12-23-22/h3-4,7-12H,2,5-6,13-18H2,1H3
InChIKeyUGFDBCBSOFMKGV-UHFFFAOYSA-N
XLogP3.66
TPSA45.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.49
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-methoxy-N-pyridin-2-ylbenzamide
CID 821599
3-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide
CID 10783358
3-Chloro-4-[4-(4-pyridin-2-yl-piperazin-1-yl)-butyl]-4H-benzo[f][1,4]oxazepin-5-one
CID 15490956
N-(2-(4-(3-cyanopyridin-2-yl)piperazin-1-yl)ethyl)-3-methoxybenzamide
CID 49788869
(3-Methoxy-phenyl)-(4-pyridin-2-yl-piperazin-1-yl)-methanone
CID 790124
1-(3,5-Dimethyl-4-methoxybenzoyl)-4-[3-[(1-methylethyl)amino]-2-pyridinyl]piperazine
CID 455376
4-ethoxy-N-(4-methylpyridin-2-yl)benzamide
CID 803159
4-methoxy-N-[(4-methylpyridin-2-yl)carbamoyl]benzamide
CID 1540545
4-(4-(2-(Phenyl-2-pyridinylamino)ethoxy)phenyl)butyric acid
CID 25098573
3-(6-(3-(dimethylamino)pyrrolidin-1-yl)pyridin-3-yl)-7-(4-methoxyphenyl)-4H-chromen-4-one
CID 16043291
Cyclopropyl-[4-[3-(4-pyridin-4-ylpiperidin-1-yl)propoxy]phenyl]methanone
CID 162643335
CID 162665446
CID 162665446

Frequently Asked Questions

What is the IUPAC name of 1-[4-[4-(4-pyridin-2-ylpiperazin-1-yl)butoxy]phenyl]propan-1-one?
The IUPAC name of 1-[4-[4-(4-pyridin-2-ylpiperazin-1-yl)butoxy]phenyl]propan-1-one (CID 155530764) is 1-[4-[4-(4-pyridin-2-ylpiperazin-1-yl)butoxy]phenyl]propan-1-one.
What is the SMILES notation for 1-[4-[4-(4-pyridin-2-ylpiperazin-1-yl)butoxy]phenyl]propan-1-one?
The canonical SMILES for 1-[4-[4-(4-pyridin-2-ylpiperazin-1-yl)butoxy]phenyl]propan-1-one is CCC(=O)c1ccc(OCCCCN2CCN(c3ccccn3)CC2)cc1.
What is the InChIKey of 1-[4-[4-(4-pyridin-2-ylpiperazin-1-yl)butoxy]phenyl]propan-1-one?
The InChIKey is UGFDBCBSOFMKGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H29N3O2/c1-2-21(26)19-8-10-20(11-9-19)27-18-6-5-13-24-14-16-25(17-15-24)22-7-3-4-12-23-22/h3-4,7-12H,2,5-6,13-18H2,1H3.
What are the key properties of 1-[4-[4-(4-pyridin-2-ylpiperazin-1-yl)butoxy]phenyl]propan-1-one?
1-[4-[4-(4-pyridin-2-ylpiperazin-1-yl)butoxy]phenyl]propan-1-one has a molecular weight of 367.49 g/mol, XLogP of 3.66, 9 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[4-(4-pyridin-2-ylpiperazin-1-yl)butoxy]phenyl]propan-1-one is sourced from PubChem (CID 155530764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).