2-[4-[[2-(3-ethyl-2-oxobenzimidazol-1-yl)acetyl]amino]piperidin-1-yl]acetamide

C18H25N5O3 — CID 134047876

IUPAC2-[4-[[2-(3-ethyl-2-oxobenzimidazol-1-yl)acetyl]amino]piperidin-1-yl]acetamide
SMILESCCn1c(=O)n(CC(=O)NC2CCN(CC(N)=O)CC2)c2ccccc21
InChIInChI=1S/C18H25N5O3/c1-2-22-14-5-3-4-6-15(14)23(18(22)26)12-17(25)20-13-7-9-21(10-8-13)11-16(19)24/h3-6,13H,2,7-12H2,1H3,(H2,19,24)(H,20,25)
InChIKeyHBNBJIKZGJKRCM-UHFFFAOYSA-N
MW359.43 g/mol
LogP-0.11
Rot. Bonds6

About 2-[4-[[2-(3-ethyl-2-oxobenzimidazol-1-yl)acetyl]amino]piperidin-1-yl]acetamide

2-[4-[[2-(3-ethyl-2-oxobenzimidazol-1-yl)acetyl]amino]piperidin-1-yl]acetamide (PubChem CID 134047876) has the molecular formula C18H25N5O3 and a molecular weight of 359.43 g/mol. Its IUPAC name is 2-[4-[[2-(3-ethyl-2-oxobenzimidazol-1-yl)acetyl]amino]piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-[[2-(3-ethyl-2-oxobenzimidazol-1-yl)acetyl]amino]piperidin-1-yl]acetamide
PubChem CID134047876
Molecular FormulaC18H25N5O3
Molecular Weight359.43 g/mol
Exact Mass359.20
IUPAC Name2-[4-[[2-(3-ethyl-2-oxobenzimidazol-1-yl)acetyl]amino]piperidin-1-yl]acetamide
SMILESCCn1c(=O)n(CC(=O)NC2CCN(CC(N)=O)CC2)c2ccccc21
InChIInChI=1S/C18H25N5O3/c1-2-22-14-5-3-4-6-15(14)23(18(22)26)12-17(25)20-13-7-9-21(10-8-13)11-16(19)24/h3-6,13H,2,7-12H2,1H3,(H2,19,24)(H,20,25)
InChIKeyHBNBJIKZGJKRCM-UHFFFAOYSA-N
XLogP-0.11
TPSA102.36 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.43
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-[4-[[2-(3-ethyl-2-oxobenzimidazol-1-yl)acetyl]amino]piperidin-1-yl]acetamide with MolForge

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Related Compounds

N-cyclopropyl-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide
CID 17445359
N-(1-benzylpiperidin-4-yl)-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide
CID 34363205
2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(4-methylcyclohexyl)acetamide
CID 18121435
N-(1-benzylpyrrolidin-3-yl)-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide
CID 18156454
N-methyl-2-[4-[[2-(2-oxo-3-propylbenzimidazol-1-yl)acetyl]amino]piperidin-1-yl]acetamide
CID 32528500
2-[4-[[2-[3-(cyclohexen-1-yl)-2-oxobenzimidazol-1-yl]acetyl]amino]piperidin-1-yl]acetamide
CID 47048160
2-[4-[[2-(3-methyl-2-oxobenzimidazol-1-yl)acetyl]amino]piperidin-1-yl]-N-phenylacetamide
CID 24629861
2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[1-(furan-2-carbonyl)piperidin-4-yl]acetamide
CID 16613683
N-[2-(aminomethyl)cyclohexyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide;hydrochloride
CID 119610899
N-cyclooctyl-2-(3-ethyl-2,4-dioxoquinazolin-1-yl)acetamide
CID 22110617
N-(1-methylsulfonylpiperidin-4-yl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide
CID 39999738
2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[3-(trifluoromethyl)cyclohexyl]acetamide
CID 18169394

Frequently Asked Questions

What is the IUPAC name of 2-[4-[[2-(3-ethyl-2-oxobenzimidazol-1-yl)acetyl]amino]piperidin-1-yl]acetamide?
The IUPAC name of 2-[4-[[2-(3-ethyl-2-oxobenzimidazol-1-yl)acetyl]amino]piperidin-1-yl]acetamide (CID 134047876) is 2-[4-[[2-(3-ethyl-2-oxobenzimidazol-1-yl)acetyl]amino]piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[4-[[2-(3-ethyl-2-oxobenzimidazol-1-yl)acetyl]amino]piperidin-1-yl]acetamide?
The canonical SMILES for 2-[4-[[2-(3-ethyl-2-oxobenzimidazol-1-yl)acetyl]amino]piperidin-1-yl]acetamide is CCn1c(=O)n(CC(=O)NC2CCN(CC(N)=O)CC2)c2ccccc21.
What is the InChIKey of 2-[4-[[2-(3-ethyl-2-oxobenzimidazol-1-yl)acetyl]amino]piperidin-1-yl]acetamide?
The InChIKey is HBNBJIKZGJKRCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N5O3/c1-2-22-14-5-3-4-6-15(14)23(18(22)26)12-17(25)20-13-7-9-21(10-8-13)11-16(19)24/h3-6,13H,2,7-12H2,1H3,(H2,19,24)(H,20,25).
What are the key properties of 2-[4-[[2-(3-ethyl-2-oxobenzimidazol-1-yl)acetyl]amino]piperidin-1-yl]acetamide?
2-[4-[[2-(3-ethyl-2-oxobenzimidazol-1-yl)acetyl]amino]piperidin-1-yl]acetamide has a molecular weight of 359.43 g/mol, XLogP of -0.11, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[[2-(3-ethyl-2-oxobenzimidazol-1-yl)acetyl]amino]piperidin-1-yl]acetamide is sourced from PubChem (CID 134047876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).