3-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide

C19H24N4O2 — CID 10783358

IUPAC3-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide
SMILESCOc1cccc(C(=O)NCCN2CCN(c3ccccn3)CC2)c1
InChIInChI=1S/C19H24N4O2/c1-25-17-6-4-5-16(15-17)19(24)21-9-10-22-11-13-23(14-12-22)18-7-2-3-8-20-18/h2-8,15H,9-14H2,1H3,(H,21,24)
InChIKeyRMGWJLOIEDIFJI-UHFFFAOYSA-N
MW340.43 g/mol
LogP1.64
Rot. Bonds6

About 3-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide

3-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide (PubChem CID 10783358) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 3-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide.

Molecular Properties

Compound Name3-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide
PubChem CID10783358
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name3-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide
SMILESCOc1cccc(C(=O)NCCN2CCN(c3ccccn3)CC2)c1
InChIInChI=1S/C19H24N4O2/c1-25-17-6-4-5-16(15-17)19(24)21-9-10-22-11-13-23(14-12-22)18-7-2-3-8-20-18/h2-8,15H,9-14H2,1H3,(H,21,24)
InChIKeyRMGWJLOIEDIFJI-UHFFFAOYSA-N
XLogP1.64
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-iodo-N-(2-(4-(methoxyphenyl)-1-piperazinyl)ethyl)-N-2-pyridinylbenzamide
CID 4658
Mppf F-18
CID 449646
4-Fluoro-N-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-N-2-pyridinylbenzamide
CID 6603915
6-cyclopropyl-N-[4-methoxy-2-(methylcarbamoyl)phenyl]-3-(pyrimidin-5-ylamino)pyrazine-2-carboxamide
CID 58548303
4-((4-((4-Methoxypyridin-2-yl)amino)piperidin-1-yl)carbonyl)benzonitrile
CID 9797857
Ketone, 4-(2-pyridyl)piperazinyl 3,4,5-trimethoxyphenyl
CID 28761
Gsk-1059865
CID 44463491
4-Pyrimidinecarboxamide,2-amino-6-(3-methoxyphenyl)-n-(2-pyridinylmethyl)-
CID 44520951
4-Pyrimidinecarboxamide,2-amino-6-(3-methoxyphenyl)-n-[(3-methyl-2-pyridinyl)methyl]-
CID 44520964
HG-10-102-01
CID 58539301
6-(ethylcarbamoylamino)-4-[(4-methoxyphenyl)amino]-~{N}-pyridin-3-yl-pyridine-3-carboxamide
CID 89650975
N-Methyl-N-((2-(1-(2-(methylamino)ethyl)piperidin-4-yl)pyridin-4-yl)methyl)-3-phenoxybenzamide
CID 122707126

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide?
The IUPAC name of 3-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide (CID 10783358) is 3-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide.
What is the SMILES notation for 3-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide?
The canonical SMILES for 3-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide is COc1cccc(C(=O)NCCN2CCN(c3ccccn3)CC2)c1.
What is the InChIKey of 3-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide?
The InChIKey is RMGWJLOIEDIFJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-25-17-6-4-5-16(15-17)19(24)21-9-10-22-11-13-23(14-12-22)18-7-2-3-8-20-18/h2-8,15H,9-14H2,1H3,(H,21,24).
What are the key properties of 3-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide?
3-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide has a molecular weight of 340.43 g/mol, XLogP of 1.64, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide is sourced from PubChem (CID 10783358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).