N-[2-(dimethylamino)ethyl]-2-methyl-4,5-dihydroimidazole-1-carboxamide

C9H18N4O — CID 158798733

IUPACN-[2-(dimethylamino)ethyl]-2-methyl-4,5-dihydroimidazole-1-carboxamide
SMILESCC1=NCCN1C(=O)NCCN(C)C
InChIInChI=1S/C9H18N4O/c1-8-10-5-7-13(8)9(14)11-4-6-12(2)3/h4-7H2,1-3H3,(H,11,14)
InChIKeyITEXXSPLTUKZOY-UHFFFAOYSA-N
MW198.27 g/mol
LogP-0.01
Rot. Bonds3

About N-[2-(dimethylamino)ethyl]-2-methyl-4,5-dihydroimidazole-1-carboxamide

N-[2-(dimethylamino)ethyl]-2-methyl-4,5-dihydroimidazole-1-carboxamide (PubChem CID 158798733) has the molecular formula C9H18N4O and a molecular weight of 198.27 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-2-methyl-4,5-dihydroimidazole-1-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-2-methyl-4,5-dihydroimidazole-1-carboxamide
PubChem CID158798733
Molecular FormulaC9H18N4O
Molecular Weight198.27 g/mol
Exact Mass198.15
IUPAC NameN-[2-(dimethylamino)ethyl]-2-methyl-4,5-dihydroimidazole-1-carboxamide
SMILESCC1=NCCN1C(=O)NCCN(C)C
InChIInChI=1S/C9H18N4O/c1-8-10-5-7-13(8)9(14)11-4-6-12(2)3/h4-7H2,1-3H3,(H,11,14)
InChIKeyITEXXSPLTUKZOY-UHFFFAOYSA-N
XLogP-0.01
TPSA47.94 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 5-0.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(dimethylamino)ethyl]-2-methyl-4,5-dihydroimidazole-1-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-[2-(dimethylamino)ethyl]-2-methyl-4,5-dihydroimidazole-1-carboxamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-2-methyl-4,5-dihydroimidazole-1-carboxamide (CID 158798733) is N-[2-(dimethylamino)ethyl]-2-methyl-4,5-dihydroimidazole-1-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-2-methyl-4,5-dihydroimidazole-1-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-2-methyl-4,5-dihydroimidazole-1-carboxamide is CC1=NCCN1C(=O)NCCN(C)C.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-2-methyl-4,5-dihydroimidazole-1-carboxamide?
The InChIKey is ITEXXSPLTUKZOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N4O/c1-8-10-5-7-13(8)9(14)11-4-6-12(2)3/h4-7H2,1-3H3,(H,11,14).
What are the key properties of N-[2-(dimethylamino)ethyl]-2-methyl-4,5-dihydroimidazole-1-carboxamide?
N-[2-(dimethylamino)ethyl]-2-methyl-4,5-dihydroimidazole-1-carboxamide has a molecular weight of 198.27 g/mol, XLogP of -0.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-2-methyl-4,5-dihydroimidazole-1-carboxamide is sourced from PubChem (CID 158798733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).