2-(4-methyl-2-oxo-1H-imidazol-3-yl)acetamide;hydrochloride

C6H10ClN3O2 — CID 82403072

IUPAC2-(4-methyl-2-oxo-1H-imidazol-3-yl)acetamide;hydrochloride
SMILESCc1c[nH]c(=O)n1CC(N)=O.Cl
InChIInChI=1S/C6H9N3O2.ClH/c1-4-2-8-6(11)9(4)3-5(7)10;/h2H,3H2,1H3,(H2,7,10)(H,8,11);1H
InChIKeyAGYGMXQZGHSAIT-UHFFFAOYSA-N
MW191.62 g/mol
LogP-0.61
Rot. Bonds2

About 2-(4-methyl-2-oxo-1H-imidazol-3-yl)acetamide;hydrochloride

2-(4-methyl-2-oxo-1H-imidazol-3-yl)acetamide;hydrochloride (PubChem CID 82403072) has the molecular formula C6H10ClN3O2 and a molecular weight of 191.62 g/mol. Its IUPAC name is 2-(4-methyl-2-oxo-1H-imidazol-3-yl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(4-methyl-2-oxo-1H-imidazol-3-yl)acetamide;hydrochloride
PubChem CID82403072
Molecular FormulaC6H10ClN3O2
Molecular Weight191.62 g/mol
Exact Mass191.05
IUPAC Name2-(4-methyl-2-oxo-1H-imidazol-3-yl)acetamide;hydrochloride
SMILESCc1c[nH]c(=O)n1CC(N)=O.Cl
InChIInChI=1S/C6H9N3O2.ClH/c1-4-2-8-6(11)9(4)3-5(7)10;/h2H,3H2,1H3,(H2,7,10)(H,8,11);1H
InChIKeyAGYGMXQZGHSAIT-UHFFFAOYSA-N
XLogP-0.61
TPSA80.88 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.62
LogP ≤ 5-0.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(4-Methyl-2-oxo-1,3-dihydroimidazol-1-yl)acetamide
CID 19350748
2-(3,4-Dimethyl-2-oxoimidazol-1-yl)acetamide
CID 19350750
4,6-dimethyl-1H-pyrazine-2,3-dione
CID 20646804
N-ethyl-2-oxo-1,3-dihydroimidazole-4-carboxamide
CID 23629745
2-oxo-N-propyl-1,3-dihydroimidazole-4-carboxamide
CID 23629747
N-Isopropyl-2-oxo-2,3-dihydro-1H-imidazole-4-carboxamide
CID 23629749
N,3-dimethyl-2-oxo-1H-imidazole-5-carboxamide
CID 142157765
4-(Aminomethyl)-6-methyl-1,2-dihydropyrazin-3-one
CID 142703620
Ethane;5-methyl-1,4-dihydropyrazine-2,3-dione
CID 144465420
(2S)-2-(methylcarbamoylamino)-N-prop-1-en-2-ylpropanamide
CID 174002943
N-methyl-2-(3-methyl-2-oxoimidazol-1-yl)acetamide
CID 11008331
N,N-diethyl-2-oxo-1,3-dihydroimidazole-4-carboxamide
CID 23629746

Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-2-oxo-1H-imidazol-3-yl)acetamide;hydrochloride?
The IUPAC name of 2-(4-methyl-2-oxo-1H-imidazol-3-yl)acetamide;hydrochloride (CID 82403072) is 2-(4-methyl-2-oxo-1H-imidazol-3-yl)acetamide;hydrochloride.
What is the SMILES notation for 2-(4-methyl-2-oxo-1H-imidazol-3-yl)acetamide;hydrochloride?
The canonical SMILES for 2-(4-methyl-2-oxo-1H-imidazol-3-yl)acetamide;hydrochloride is Cc1c[nH]c(=O)n1CC(N)=O.Cl.
What is the InChIKey of 2-(4-methyl-2-oxo-1H-imidazol-3-yl)acetamide;hydrochloride?
The InChIKey is AGYGMXQZGHSAIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O2.ClH/c1-4-2-8-6(11)9(4)3-5(7)10;/h2H,3H2,1H3,(H2,7,10)(H,8,11);1H.
What are the key properties of 2-(4-methyl-2-oxo-1H-imidazol-3-yl)acetamide;hydrochloride?
2-(4-methyl-2-oxo-1H-imidazol-3-yl)acetamide;hydrochloride has a molecular weight of 191.62 g/mol, XLogP of -0.61, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-2-oxo-1H-imidazol-3-yl)acetamide;hydrochloride is sourced from PubChem (CID 82403072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).