N,N,5-trimethyl-2-oxo-1,3-dihydroimidazole-4-carboxamide

C7H11N3O2 — CID 12850288

IUPACN,N,5-trimethyl-2-oxo-1,3-dihydroimidazole-4-carboxamide
SMILESCc1[nH]c(=O)[nH]c1C(=O)N(C)C
InChIInChI=1S/C7H11N3O2/c1-4-5(6(11)10(2)3)9-7(12)8-4/h1-3H3,(H2,8,9,12)
InChIKeySJMKZMIOXQATIL-UHFFFAOYSA-N
MW169.18 g/mol
LogP-0.29
Rot. Bonds1

About N,N,5-trimethyl-2-oxo-1,3-dihydroimidazole-4-carboxamide

N,N,5-trimethyl-2-oxo-1,3-dihydroimidazole-4-carboxamide (PubChem CID 12850288) has the molecular formula C7H11N3O2 and a molecular weight of 169.18 g/mol. Its IUPAC name is N,N,5-trimethyl-2-oxo-1,3-dihydroimidazole-4-carboxamide.

Molecular Properties

Compound NameN,N,5-trimethyl-2-oxo-1,3-dihydroimidazole-4-carboxamide
PubChem CID12850288
Molecular FormulaC7H11N3O2
Molecular Weight169.18 g/mol
Exact Mass169.09
IUPAC NameN,N,5-trimethyl-2-oxo-1,3-dihydroimidazole-4-carboxamide
SMILESCc1[nH]c(=O)[nH]c1C(=O)N(C)C
InChIInChI=1S/C7H11N3O2/c1-4-5(6(11)10(2)3)9-7(12)8-4/h1-3H3,(H2,8,9,12)
InChIKeySJMKZMIOXQATIL-UHFFFAOYSA-N
XLogP-0.29
TPSA68.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.18
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N,N,5-trimethyl-2-oxo-1,3-dihydroimidazole-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N,5-trimethyl-2-oxo-1,3-dihydroimidazole-4-carboxamide?
The IUPAC name of N,N,5-trimethyl-2-oxo-1,3-dihydroimidazole-4-carboxamide (CID 12850288) is N,N,5-trimethyl-2-oxo-1,3-dihydroimidazole-4-carboxamide.
What is the SMILES notation for N,N,5-trimethyl-2-oxo-1,3-dihydroimidazole-4-carboxamide?
The canonical SMILES for N,N,5-trimethyl-2-oxo-1,3-dihydroimidazole-4-carboxamide is Cc1[nH]c(=O)[nH]c1C(=O)N(C)C.
What is the InChIKey of N,N,5-trimethyl-2-oxo-1,3-dihydroimidazole-4-carboxamide?
The InChIKey is SJMKZMIOXQATIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O2/c1-4-5(6(11)10(2)3)9-7(12)8-4/h1-3H3,(H2,8,9,12).
What are the key properties of N,N,5-trimethyl-2-oxo-1,3-dihydroimidazole-4-carboxamide?
N,N,5-trimethyl-2-oxo-1,3-dihydroimidazole-4-carboxamide has a molecular weight of 169.18 g/mol, XLogP of -0.29, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,5-trimethyl-2-oxo-1,3-dihydroimidazole-4-carboxamide is sourced from PubChem (CID 12850288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).