1-(4-ethylpiperazin-1-yl)-2-[1-(8-methoxy-2-methylquinolin-4-yl)piperidin-4-yl]ethanone

C24H34N4O2 — CID 133388704

IUPAC1-(4-ethylpiperazin-1-yl)-2-[1-(8-methoxy-2-methylquinolin-4-yl)piperidin-4-yl]ethanone
SMILESCCN1CCN(C(=O)CC2CCN(c3cc(C)nc4c(OC)cccc34)CC2)CC1
InChIInChI=1S/C24H34N4O2/c1-4-26-12-14-28(15-13-26)23(29)17-19-8-10-27(11-9-19)21-16-18(2)25-24-20(21)6-5-7-22(24)30-3/h5-7,16,19H,4,8-15,17H2,1-3H3
InChIKeyFCANBDIFZSGZPO-UHFFFAOYSA-N
MW410.56 g/mol
LogP3.32
Rot. Bonds5

About 1-(4-ethylpiperazin-1-yl)-2-[1-(8-methoxy-2-methylquinolin-4-yl)piperidin-4-yl]ethanone

1-(4-ethylpiperazin-1-yl)-2-[1-(8-methoxy-2-methylquinolin-4-yl)piperidin-4-yl]ethanone (PubChem CID 133388704) has the molecular formula C24H34N4O2 and a molecular weight of 410.56 g/mol. Its IUPAC name is 1-(4-ethylpiperazin-1-yl)-2-[1-(8-methoxy-2-methylquinolin-4-yl)piperidin-4-yl]ethanone.

Molecular Properties

Compound Name1-(4-ethylpiperazin-1-yl)-2-[1-(8-methoxy-2-methylquinolin-4-yl)piperidin-4-yl]ethanone
PubChem CID133388704
Molecular FormulaC24H34N4O2
Molecular Weight410.56 g/mol
Exact Mass410.27
IUPAC Name1-(4-ethylpiperazin-1-yl)-2-[1-(8-methoxy-2-methylquinolin-4-yl)piperidin-4-yl]ethanone
SMILESCCN1CCN(C(=O)CC2CCN(c3cc(C)nc4c(OC)cccc34)CC2)CC1
InChIInChI=1S/C24H34N4O2/c1-4-26-12-14-28(15-13-26)23(29)17-19-8-10-27(11-9-19)21-16-18(2)25-24-20(21)6-5-7-22(24)30-3/h5-7,16,19H,4,8-15,17H2,1-3H3
InChIKeyFCANBDIFZSGZPO-UHFFFAOYSA-N
XLogP3.32
TPSA48.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.56
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1-(4-ethylpiperazin-1-yl)-2-[1-(8-methoxy-2-methylquinolin-4-yl)piperidin-4-yl]ethanone with MolForge

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Related Compounds

1-(4-ethylpiperazin-1-yl)-2-[1-(2-methyl-8-nitroquinolin-4-yl)piperidin-4-yl]ethanone
CID 133437305
8-methoxy-2-methyl-4-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]quinoline
CID 133388481
4-[3-(ethoxymethyl)pyrrolidin-1-yl]-8-methoxy-2-methylquinoline
CID 133368592
1-(8-methoxy-2-methylquinolin-4-yl)-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide
CID 133453800
1-(4-ethylpiperazin-1-yl)-2-[1-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]ethanone
CID 86902074
4-[1-(8-methoxy-2-methylquinolin-4-yl)pyrrolidin-3-yl]morpholine
CID 133368215
1-(4-ethylpiperazin-1-yl)-2-[1-(6-piperidin-1-ylpyrimidin-4-yl)piperidin-4-yl]ethanone
CID 133293927
1-[4-(2-methyl-8-nitroquinolin-4-yl)piperazin-1-yl]propan-1-one
CID 133437095
2-[1-(2-ethylquinolin-4-yl)piperidin-4-yl]-1-pyrrolidin-1-ylethanone
CID 133400414
trans-(1S,2S)-1-N,2-N-bis(8-methoxy-4-pyrrolidin-1-ylquinolin-2-yl)cyclohexane-1,2-diamine
CID 118548103
1-(4-ethylpiperazin-1-yl)-2-(7-methoxy-1H-indol-3-yl)ethanone
CID 110849938
N-(2-methoxyphenyl)-1-(2-methyl-8-nitroquinolin-4-yl)piperidine-4-carboxamide
CID 133436640

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylpiperazin-1-yl)-2-[1-(8-methoxy-2-methylquinolin-4-yl)piperidin-4-yl]ethanone?
The IUPAC name of 1-(4-ethylpiperazin-1-yl)-2-[1-(8-methoxy-2-methylquinolin-4-yl)piperidin-4-yl]ethanone (CID 133388704) is 1-(4-ethylpiperazin-1-yl)-2-[1-(8-methoxy-2-methylquinolin-4-yl)piperidin-4-yl]ethanone.
What is the SMILES notation for 1-(4-ethylpiperazin-1-yl)-2-[1-(8-methoxy-2-methylquinolin-4-yl)piperidin-4-yl]ethanone?
The canonical SMILES for 1-(4-ethylpiperazin-1-yl)-2-[1-(8-methoxy-2-methylquinolin-4-yl)piperidin-4-yl]ethanone is CCN1CCN(C(=O)CC2CCN(c3cc(C)nc4c(OC)cccc34)CC2)CC1.
What is the InChIKey of 1-(4-ethylpiperazin-1-yl)-2-[1-(8-methoxy-2-methylquinolin-4-yl)piperidin-4-yl]ethanone?
The InChIKey is FCANBDIFZSGZPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H34N4O2/c1-4-26-12-14-28(15-13-26)23(29)17-19-8-10-27(11-9-19)21-16-18(2)25-24-20(21)6-5-7-22(24)30-3/h5-7,16,19H,4,8-15,17H2,1-3H3.
What are the key properties of 1-(4-ethylpiperazin-1-yl)-2-[1-(8-methoxy-2-methylquinolin-4-yl)piperidin-4-yl]ethanone?
1-(4-ethylpiperazin-1-yl)-2-[1-(8-methoxy-2-methylquinolin-4-yl)piperidin-4-yl]ethanone has a molecular weight of 410.56 g/mol, XLogP of 3.32, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylpiperazin-1-yl)-2-[1-(8-methoxy-2-methylquinolin-4-yl)piperidin-4-yl]ethanone is sourced from PubChem (CID 133388704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).