N-(4,5-dimethyl-1H-imidazol-2-yl)acetamide

C7H11N3O — CID 10012109

IUPACN-(4,5-dimethyl-1H-imidazol-2-yl)acetamide
SMILESCC(=O)Nc1nc(C)c(C)[nH]1
InChIInChI=1S/C7H11N3O/c1-4-5(2)9-7(8-4)10-6(3)11/h1-3H3,(H2,8,9,10,11)
InChIKeyGEUWWFIMNCOZCY-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.98
Rot. Bonds1

About N-(4,5-dimethyl-1H-imidazol-2-yl)acetamide

N-(4,5-dimethyl-1H-imidazol-2-yl)acetamide (PubChem CID 10012109) has the molecular formula C7H11N3O and a molecular weight of 153.18 g/mol. Its IUPAC name is N-(4,5-dimethyl-1H-imidazol-2-yl)acetamide.

Molecular Properties

Compound NameN-(4,5-dimethyl-1H-imidazol-2-yl)acetamide
PubChem CID10012109
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
Exact Mass153.09
IUPAC NameN-(4,5-dimethyl-1H-imidazol-2-yl)acetamide
SMILESCC(=O)Nc1nc(C)c(C)[nH]1
InChIInChI=1S/C7H11N3O/c1-4-5(2)9-7(8-4)10-6(3)11/h1-3H3,(H2,8,9,10,11)
InChIKeyGEUWWFIMNCOZCY-UHFFFAOYSA-N
XLogP0.98
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,4,5-Trimethylimidazole
CID 69976
4,5-Dimethyl-1H-imidazol-2-amine
CID 12485920
2-bromo-4,5-dimethyl-1H-imidazole
CID 20156507
2,4,5-trimethyl-1H-imidazole hydrochloride
CID 67901281
4,5-dimethyl-1H-imidazole-2-carbaldehyde
CID 12657117
2-chloro-4,5-dimethyl-1H-imidazole
CID 30033000
4,5-dimethyl-1H-imidazol-2-amine hydrochloride
CID 73554211
N-(2,4-dicyano-1H-imidazol-5-yl)acetamide
CID 385944
1H-Imidazole-2,5-diamine,4-methyl-
CID 18959001
Dimethyl-propylimidazol
CID 21524486
4,5-Dimethyl-1H-imidazole-2-carboxamide
CID 45084072
Methyl-triazeno-imidazole-carboxamide
CID 137183576

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dimethyl-1H-imidazol-2-yl)acetamide?
The IUPAC name of N-(4,5-dimethyl-1H-imidazol-2-yl)acetamide (CID 10012109) is N-(4,5-dimethyl-1H-imidazol-2-yl)acetamide.
What is the SMILES notation for N-(4,5-dimethyl-1H-imidazol-2-yl)acetamide?
The canonical SMILES for N-(4,5-dimethyl-1H-imidazol-2-yl)acetamide is CC(=O)Nc1nc(C)c(C)[nH]1.
What is the InChIKey of N-(4,5-dimethyl-1H-imidazol-2-yl)acetamide?
The InChIKey is GEUWWFIMNCOZCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-4-5(2)9-7(8-4)10-6(3)11/h1-3H3,(H2,8,9,10,11).
What are the key properties of N-(4,5-dimethyl-1H-imidazol-2-yl)acetamide?
N-(4,5-dimethyl-1H-imidazol-2-yl)acetamide has a molecular weight of 153.18 g/mol, XLogP of 0.98, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dimethyl-1H-imidazol-2-yl)acetamide is sourced from PubChem (CID 10012109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).