N,3-dimethyl-2-oxo-1H-imidazole-5-carboxamide

C6H9N3O2 — CID 142157765

IUPACN,3-dimethyl-2-oxo-1H-imidazole-5-carboxamide
SMILESCNC(=O)c1cn(C)c(=O)[nH]1
InChIInChI=1S/C6H9N3O2/c1-7-5(10)4-3-9(2)6(11)8-4/h3H,1-2H3,(H,7,10)(H,8,11)
InChIKeyHCSZSWWOWCMJCW-UHFFFAOYSA-N
MW155.16 g/mol
LogP-0.93
Rot. Bonds1

About N,3-dimethyl-2-oxo-1H-imidazole-5-carboxamide

N,3-dimethyl-2-oxo-1H-imidazole-5-carboxamide (PubChem CID 142157765) has the molecular formula C6H9N3O2 and a molecular weight of 155.16 g/mol. Its IUPAC name is N,3-dimethyl-2-oxo-1H-imidazole-5-carboxamide.

Molecular Properties

Compound NameN,3-dimethyl-2-oxo-1H-imidazole-5-carboxamide
PubChem CID142157765
Molecular FormulaC6H9N3O2
Molecular Weight155.16 g/mol
Exact Mass155.07
IUPAC NameN,3-dimethyl-2-oxo-1H-imidazole-5-carboxamide
SMILESCNC(=O)c1cn(C)c(=O)[nH]1
InChIInChI=1S/C6H9N3O2/c1-7-5(10)4-3-9(2)6(11)8-4/h3H,1-2H3,(H,7,10)(H,8,11)
InChIKeyHCSZSWWOWCMJCW-UHFFFAOYSA-N
XLogP-0.93
TPSA66.89 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.16
LogP ≤ 5-0.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-2-oxo-1H-imidazole-5-carboxamide?
The IUPAC name of N,3-dimethyl-2-oxo-1H-imidazole-5-carboxamide (CID 142157765) is N,3-dimethyl-2-oxo-1H-imidazole-5-carboxamide.
What is the SMILES notation for N,3-dimethyl-2-oxo-1H-imidazole-5-carboxamide?
The canonical SMILES for N,3-dimethyl-2-oxo-1H-imidazole-5-carboxamide is CNC(=O)c1cn(C)c(=O)[nH]1.
What is the InChIKey of N,3-dimethyl-2-oxo-1H-imidazole-5-carboxamide?
The InChIKey is HCSZSWWOWCMJCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O2/c1-7-5(10)4-3-9(2)6(11)8-4/h3H,1-2H3,(H,7,10)(H,8,11).
What are the key properties of N,3-dimethyl-2-oxo-1H-imidazole-5-carboxamide?
N,3-dimethyl-2-oxo-1H-imidazole-5-carboxamide has a molecular weight of 155.16 g/mol, XLogP of -0.93, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-2-oxo-1H-imidazole-5-carboxamide is sourced from PubChem (CID 142157765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).