N-(3-methyl-2-oxo-1H-benzimidazol-4-yl)-2-piperidin-4-yloxyacetamide

C15H20N4O3 — CID 166371151

IUPACN-(3-methyl-2-oxo-1H-benzimidazol-4-yl)-2-piperidin-4-yloxyacetamide
SMILESCn1c(=O)[nH]c2cccc(NC(=O)COC3CCNCC3)c21
InChIInChI=1S/C15H20N4O3/c1-19-14-11(3-2-4-12(14)18-15(19)21)17-13(20)9-22-10-5-7-16-8-6-10/h2-4,10,16H,5-9H2,1H3,(H,17,20)(H,18,21)
InChIKeyGBRKBKWNTJDKFA-UHFFFAOYSA-N
MW304.35 g/mol
LogP0.57
Rot. Bonds4

About N-(3-methyl-2-oxo-1H-benzimidazol-4-yl)-2-piperidin-4-yloxyacetamide

N-(3-methyl-2-oxo-1H-benzimidazol-4-yl)-2-piperidin-4-yloxyacetamide (PubChem CID 166371151) has the molecular formula C15H20N4O3 and a molecular weight of 304.35 g/mol. Its IUPAC name is N-(3-methyl-2-oxo-1H-benzimidazol-4-yl)-2-piperidin-4-yloxyacetamide.

Molecular Properties

Compound NameN-(3-methyl-2-oxo-1H-benzimidazol-4-yl)-2-piperidin-4-yloxyacetamide
PubChem CID166371151
Molecular FormulaC15H20N4O3
Molecular Weight304.35 g/mol
Exact Mass304.15
IUPAC NameN-(3-methyl-2-oxo-1H-benzimidazol-4-yl)-2-piperidin-4-yloxyacetamide
SMILESCn1c(=O)[nH]c2cccc(NC(=O)COC3CCNCC3)c21
InChIInChI=1S/C15H20N4O3/c1-19-14-11(3-2-4-12(14)18-15(19)21)17-13(20)9-22-10-5-7-16-8-6-10/h2-4,10,16H,5-9H2,1H3,(H,17,20)(H,18,21)
InChIKeyGBRKBKWNTJDKFA-UHFFFAOYSA-N
XLogP0.57
TPSA88.15 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 50.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)acetamide
CID 63877390
N-(2-tert-butylphenyl)-2-piperidin-4-yloxyacetamide
CID 63876023
N-(2,6-dibromophenyl)-2-piperidin-4-yloxyacetamide
CID 107599717
4-methyl-3-[(2-piperidin-4-yloxyacetyl)amino]benzoic acid
CID 63876200
N-(4-fluorophenyl)-2-piperidin-4-yloxyacetamide
CID 39062765
2-piperidin-4-yloxy-N-(4-propoxyphenyl)acetamide
CID 63876932
3-methyl-4-[(2-piperidin-4-yloxyacetyl)amino]benzamide
CID 63875683
N-hydroxy-2-piperidin-4-yloxyacetamide
CID 63990799
N-(4-methyl-1H-pyrazol-5-yl)-2-piperidin-4-yloxyacetamide
CID 113433668
3-methyl-4-(3-piperidin-4-ylpropyl)-1H-benzimidazol-2-one
CID 175920644
N-(4-chloro-3-pyridinyl)-2-piperidin-4-yloxyacetamide
CID 83166756
N-(2-methyl-4-nitrophenyl)-2-piperidin-4-yloxyacetamide
CID 63876721

Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-2-oxo-1H-benzimidazol-4-yl)-2-piperidin-4-yloxyacetamide?
The IUPAC name of N-(3-methyl-2-oxo-1H-benzimidazol-4-yl)-2-piperidin-4-yloxyacetamide (CID 166371151) is N-(3-methyl-2-oxo-1H-benzimidazol-4-yl)-2-piperidin-4-yloxyacetamide.
What is the SMILES notation for N-(3-methyl-2-oxo-1H-benzimidazol-4-yl)-2-piperidin-4-yloxyacetamide?
The canonical SMILES for N-(3-methyl-2-oxo-1H-benzimidazol-4-yl)-2-piperidin-4-yloxyacetamide is Cn1c(=O)[nH]c2cccc(NC(=O)COC3CCNCC3)c21.
What is the InChIKey of N-(3-methyl-2-oxo-1H-benzimidazol-4-yl)-2-piperidin-4-yloxyacetamide?
The InChIKey is GBRKBKWNTJDKFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O3/c1-19-14-11(3-2-4-12(14)18-15(19)21)17-13(20)9-22-10-5-7-16-8-6-10/h2-4,10,16H,5-9H2,1H3,(H,17,20)(H,18,21).
What are the key properties of N-(3-methyl-2-oxo-1H-benzimidazol-4-yl)-2-piperidin-4-yloxyacetamide?
N-(3-methyl-2-oxo-1H-benzimidazol-4-yl)-2-piperidin-4-yloxyacetamide has a molecular weight of 304.35 g/mol, XLogP of 0.57, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-2-oxo-1H-benzimidazol-4-yl)-2-piperidin-4-yloxyacetamide is sourced from PubChem (CID 166371151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).