N,N-dimethyl-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide

C11H13N3O2 — CID 22745185

IUPACN,N-dimethyl-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
SMILESCN(C)C(=O)Cc1ccc2[nH]c(=O)[nH]c2c1
InChIInChI=1S/C11H13N3O2/c1-14(2)10(15)6-7-3-4-8-9(5-7)13-11(16)12-8/h3-5H,6H2,1-2H3,(H2,12,13,16)
InChIKeyANZBXYAOUGOIOJ-UHFFFAOYSA-N
MW219.24 g/mol
LogP0.49
Rot. Bonds2

About N,N-dimethyl-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide

N,N-dimethyl-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide (PubChem CID 22745185) has the molecular formula C11H13N3O2 and a molecular weight of 219.24 g/mol. Its IUPAC name is N,N-dimethyl-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
PubChem CID22745185
Molecular FormulaC11H13N3O2
Molecular Weight219.24 g/mol
Exact Mass219.10
IUPAC NameN,N-dimethyl-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
SMILESCN(C)C(=O)Cc1ccc2[nH]c(=O)[nH]c2c1
InChIInChI=1S/C11H13N3O2/c1-14(2)10(15)6-7-3-4-8-9(5-7)13-11(16)12-8/h3-5H,6H2,1-2H3,(H2,12,13,16)
InChIKeyANZBXYAOUGOIOJ-UHFFFAOYSA-N
XLogP0.49
TPSA68.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-(2-oxo-3-phenylpropyl)-1,3-dihydrobenzimidazol-2-one
CID 158499935
2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-N-phenylacetamide
CID 110772142
2-chloro-N-methyl-N-[2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]acetamide
CID 115162212
5-[[methyl(4-oxopentyl)amino]methyl]-1,3-dihydrobenzimidazol-2-one
CID 115236618
2-(2-amino-3H-benzimidazol-5-yl)-N,N-dimethylacetamide
CID 90332895
N,N-dimethyl-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide
CID 22745221
3-cyano-N-methyl-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]propanamide
CID 115173887
N-(2-hydroxy-2-methylpropyl)-N-methyl-4-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide
CID 111663080
N,N-dimethyl-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)methanesulfonamide
CID 22745222
2-amino-N-methyl-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanehydrazide
CID 116849123
N-(2-aminoethyl)-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CID 82496271
N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CID 110772120

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide?
The IUPAC name of N,N-dimethyl-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide (CID 22745185) is N,N-dimethyl-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide.
What is the SMILES notation for N,N-dimethyl-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide?
The canonical SMILES for N,N-dimethyl-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide is CN(C)C(=O)Cc1ccc2[nH]c(=O)[nH]c2c1.
What is the InChIKey of N,N-dimethyl-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide?
The InChIKey is ANZBXYAOUGOIOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2/c1-14(2)10(15)6-7-3-4-8-9(5-7)13-11(16)12-8/h3-5H,6H2,1-2H3,(H2,12,13,16).
What are the key properties of N,N-dimethyl-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide?
N,N-dimethyl-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide has a molecular weight of 219.24 g/mol, XLogP of 0.49, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide is sourced from PubChem (CID 22745185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).