2-(2-ethylimidazol-1-yl)-N-methyl-N-[(5-phenylpyrazolidin-3-yl)methyl]acetamide

C18H25N5O — CID 133265861

IUPAC2-(2-ethylimidazol-1-yl)-N-methyl-N-[(5-phenylpyrazolidin-3-yl)methyl]acetamide
SMILESCCc1nccn1CC(=O)N(C)CC1CC(c2ccccc2)NN1
InChIInChI=1S/C18H25N5O/c1-3-17-19-9-10-23(17)13-18(24)22(2)12-15-11-16(21-20-15)14-7-5-4-6-8-14/h4-10,15-16,20-21H,3,11-13H2,1-2H3
InChIKeyYNNNZEAYTMTLTI-UHFFFAOYSA-N
MW327.43 g/mol
LogP1.51
Rot. Bonds6

About 2-(2-ethylimidazol-1-yl)-N-methyl-N-[(5-phenylpyrazolidin-3-yl)methyl]acetamide

2-(2-ethylimidazol-1-yl)-N-methyl-N-[(5-phenylpyrazolidin-3-yl)methyl]acetamide (PubChem CID 133265861) has the molecular formula C18H25N5O and a molecular weight of 327.43 g/mol. Its IUPAC name is 2-(2-ethylimidazol-1-yl)-N-methyl-N-[(5-phenylpyrazolidin-3-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(2-ethylimidazol-1-yl)-N-methyl-N-[(5-phenylpyrazolidin-3-yl)methyl]acetamide
PubChem CID133265861
Molecular FormulaC18H25N5O
Molecular Weight327.43 g/mol
Exact Mass327.21
IUPAC Name2-(2-ethylimidazol-1-yl)-N-methyl-N-[(5-phenylpyrazolidin-3-yl)methyl]acetamide
SMILESCCc1nccn1CC(=O)N(C)CC1CC(c2ccccc2)NN1
InChIInChI=1S/C18H25N5O/c1-3-17-19-9-10-23(17)13-18(24)22(2)12-15-11-16(21-20-15)14-7-5-4-6-8-14/h4-10,15-16,20-21H,3,11-13H2,1-2H3
InChIKeyYNNNZEAYTMTLTI-UHFFFAOYSA-N
XLogP1.51
TPSA62.19 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-[(5-phenylpyrazolidin-3-yl)methyl]acetamide
CID 133117616
N-methyl-2-[methyl-(1-methylpiperidin-4-yl)amino]-N-[(5-phenylpyrazolidin-3-yl)methyl]acetamide
CID 133266471
2-(3,5-difluorophenyl)-N-methyl-N-[(5-phenylpyrazolidin-3-yl)methyl]acetamide
CID 133129551
N-methyl-N-[(5-phenylpyrazolidin-3-yl)methyl]-2-pyridin-3-ylpyrimidine-5-carboxamide
CID 134081034
N-methyl-N-[(5-phenylpyrazolidin-3-yl)methyl]-2-thiophen-2-ylpyrimidine-5-carboxamide
CID 133267878
N-[(5-tert-butylpyrazolidin-3-yl)methyl]-N-methyl-2-(3-phenylpyrrolidin-1-yl)acetamide
CID 133264603
N-methyl-N-[(5-phenylpyrazolidin-3-yl)methyl]-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-4-carboxamide
CID 78086382
2-(2-ethylimidazol-1-yl)-1-[(6R)-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone
CID 124954246
1-cycloheptyl-N-methyl-N-[(5-phenylpyrazolidin-3-yl)methyl]triazole-4-carboxamide
CID 74812515
N-[(1-benzylpiperidin-4-yl)methyl]-N-methyl-2-(2-oxopyrimidin-1-yl)acetamide
CID 70754540
3-(2-ethylimidazol-1-yl)-1-[(2S)-2-phenylpiperazin-1-yl]propan-1-one
CID 124954504
2-(2-ethylimidazol-1-yl)-N-[(1R,2S,3R)-2-hydroxy-3-pyrrolidin-1-ylcyclopentyl]-N-methylacetamide
CID 110127449

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylimidazol-1-yl)-N-methyl-N-[(5-phenylpyrazolidin-3-yl)methyl]acetamide?
The IUPAC name of 2-(2-ethylimidazol-1-yl)-N-methyl-N-[(5-phenylpyrazolidin-3-yl)methyl]acetamide (CID 133265861) is 2-(2-ethylimidazol-1-yl)-N-methyl-N-[(5-phenylpyrazolidin-3-yl)methyl]acetamide.
What is the SMILES notation for 2-(2-ethylimidazol-1-yl)-N-methyl-N-[(5-phenylpyrazolidin-3-yl)methyl]acetamide?
The canonical SMILES for 2-(2-ethylimidazol-1-yl)-N-methyl-N-[(5-phenylpyrazolidin-3-yl)methyl]acetamide is CCc1nccn1CC(=O)N(C)CC1CC(c2ccccc2)NN1.
What is the InChIKey of 2-(2-ethylimidazol-1-yl)-N-methyl-N-[(5-phenylpyrazolidin-3-yl)methyl]acetamide?
The InChIKey is YNNNZEAYTMTLTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N5O/c1-3-17-19-9-10-23(17)13-18(24)22(2)12-15-11-16(21-20-15)14-7-5-4-6-8-14/h4-10,15-16,20-21H,3,11-13H2,1-2H3.
What are the key properties of 2-(2-ethylimidazol-1-yl)-N-methyl-N-[(5-phenylpyrazolidin-3-yl)methyl]acetamide?
2-(2-ethylimidazol-1-yl)-N-methyl-N-[(5-phenylpyrazolidin-3-yl)methyl]acetamide has a molecular weight of 327.43 g/mol, XLogP of 1.51, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylimidazol-1-yl)-N-methyl-N-[(5-phenylpyrazolidin-3-yl)methyl]acetamide is sourced from PubChem (CID 133265861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).