1-cyclopentyl-4-[(1-ethyl-2-naphthalen-1-ylimidazol-4-yl)methyl]piperazine

C25H32N4 — CID 59338285

IUPAC1-cyclopentyl-4-[(1-ethyl-2-naphthalen-1-ylimidazol-4-yl)methyl]piperazine
SMILESCCn1cc(CN2CCN(C3CCCC3)CC2)nc1-c1cccc2ccccc12
InChIInChI=1S/C25H32N4/c1-2-28-19-21(18-27-14-16-29(17-15-27)22-10-4-5-11-22)26-25(28)24-13-7-9-20-8-3-6-12-23(20)24/h3,6-9,12-13,19,22H,2,4-5,10-11,14-18H2,1H3
InChIKeyNXIRSKDAZBHFBO-UHFFFAOYSA-N
MW388.56 g/mol
LogP4.78
Rot. Bonds5

About 1-cyclopentyl-4-[(1-ethyl-2-naphthalen-1-ylimidazol-4-yl)methyl]piperazine

1-cyclopentyl-4-[(1-ethyl-2-naphthalen-1-ylimidazol-4-yl)methyl]piperazine (PubChem CID 59338285) has the molecular formula C25H32N4 and a molecular weight of 388.56 g/mol. Its IUPAC name is 1-cyclopentyl-4-[(1-ethyl-2-naphthalen-1-ylimidazol-4-yl)methyl]piperazine.

Molecular Properties

Compound Name1-cyclopentyl-4-[(1-ethyl-2-naphthalen-1-ylimidazol-4-yl)methyl]piperazine
PubChem CID59338285
Molecular FormulaC25H32N4
Molecular Weight388.56 g/mol
Exact Mass388.26
IUPAC Name1-cyclopentyl-4-[(1-ethyl-2-naphthalen-1-ylimidazol-4-yl)methyl]piperazine
SMILESCCn1cc(CN2CCN(C3CCCC3)CC2)nc1-c1cccc2ccccc12
InChIInChI=1S/C25H32N4/c1-2-28-19-21(18-27-14-16-29(17-15-27)22-10-4-5-11-22)26-25(28)24-13-7-9-20-8-3-6-12-23(20)24/h3,6-9,12-13,19,22H,2,4-5,10-11,14-18H2,1H3
InChIKeyNXIRSKDAZBHFBO-UHFFFAOYSA-N
XLogP4.78
TPSA24.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.56
LogP ≤ 54.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(4-cyclopentylpiperazin-1-yl)methyl]-4-methylquinazoline
CID 86928124
1-cycloheptyl-4-(pyridin-2-ylmethyl)piperazine
CID 787097
(5-chloro-3-ethyl-2-naphthalen-1-ylimidazol-4-yl)-(4-cyclobutylpiperazin-1-yl)methanone
CID 59337961
1-ethyl-2-naphthalen-1-ylimidazole-4-carbaldehyde
CID 53422453
4-[(4-cyclohexylpiperazin-1-yl)methyl]-2-(2-fluorophenyl)-1,3-oxazole
CID 73387192
2-[(2-naphthalen-1-yl-1H-imidazol-5-yl)methyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
CID 59337807
3-[4-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]piperazin-1-yl]thiolane 1,1-dioxide
CID 45168668
N-[[6-[(4-cyclopropylpiperazin-1-yl)methyl]-2-pyridinyl]methyl]ethanamine
CID 106905371
4-[[3-(4-cyclohexylpiperazin-1-yl)azetidin-1-yl]methyl]-2-methylpyrimidine
CID 126892666
4-[(4-cyclohexylpiperazin-1-yl)methyl]-2-(2-nitrophenyl)-1,3-thiazole
CID 73387603
1-[(6-chloro-2-pyridinyl)methyl]-4-cyclopropylpiperazine
CID 79038510
6-[(4-cyclopropylpiperazin-1-yl)methyl]pyridin-2-amine
CID 79243577

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-4-[(1-ethyl-2-naphthalen-1-ylimidazol-4-yl)methyl]piperazine?
The IUPAC name of 1-cyclopentyl-4-[(1-ethyl-2-naphthalen-1-ylimidazol-4-yl)methyl]piperazine (CID 59338285) is 1-cyclopentyl-4-[(1-ethyl-2-naphthalen-1-ylimidazol-4-yl)methyl]piperazine.
What is the SMILES notation for 1-cyclopentyl-4-[(1-ethyl-2-naphthalen-1-ylimidazol-4-yl)methyl]piperazine?
The canonical SMILES for 1-cyclopentyl-4-[(1-ethyl-2-naphthalen-1-ylimidazol-4-yl)methyl]piperazine is CCn1cc(CN2CCN(C3CCCC3)CC2)nc1-c1cccc2ccccc12.
What is the InChIKey of 1-cyclopentyl-4-[(1-ethyl-2-naphthalen-1-ylimidazol-4-yl)methyl]piperazine?
The InChIKey is NXIRSKDAZBHFBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32N4/c1-2-28-19-21(18-27-14-16-29(17-15-27)22-10-4-5-11-22)26-25(28)24-13-7-9-20-8-3-6-12-23(20)24/h3,6-9,12-13,19,22H,2,4-5,10-11,14-18H2,1H3.
What are the key properties of 1-cyclopentyl-4-[(1-ethyl-2-naphthalen-1-ylimidazol-4-yl)methyl]piperazine?
1-cyclopentyl-4-[(1-ethyl-2-naphthalen-1-ylimidazol-4-yl)methyl]piperazine has a molecular weight of 388.56 g/mol, XLogP of 4.78, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-4-[(1-ethyl-2-naphthalen-1-ylimidazol-4-yl)methyl]piperazine is sourced from PubChem (CID 59338285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).