2-(4,5-dimethylimidazol-1-yl)-N,N-dipropylacetamide

C13H23N3O — CID 19964980

IUPAC2-(4,5-dimethylimidazol-1-yl)-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)Cn1cnc(C)c1C
InChIInChI=1S/C13H23N3O/c1-5-7-15(8-6-2)13(17)9-16-10-14-11(3)12(16)4/h10H,5-9H2,1-4H3
InChIKeyVZDIQRANGXUIEQ-UHFFFAOYSA-N
MW237.35 g/mol
LogP2.15
Rot. Bonds6

About 2-(4,5-dimethylimidazol-1-yl)-N,N-dipropylacetamide

2-(4,5-dimethylimidazol-1-yl)-N,N-dipropylacetamide (PubChem CID 19964980) has the molecular formula C13H23N3O and a molecular weight of 237.35 g/mol. Its IUPAC name is 2-(4,5-dimethylimidazol-1-yl)-N,N-dipropylacetamide.

Molecular Properties

Compound Name2-(4,5-dimethylimidazol-1-yl)-N,N-dipropylacetamide
PubChem CID19964980
Molecular FormulaC13H23N3O
Molecular Weight237.35 g/mol
Exact Mass237.18
IUPAC Name2-(4,5-dimethylimidazol-1-yl)-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)Cn1cnc(C)c1C
InChIInChI=1S/C13H23N3O/c1-5-7-15(8-6-2)13(17)9-16-10-14-11(3)12(16)4/h10H,5-9H2,1-4H3
InChIKeyVZDIQRANGXUIEQ-UHFFFAOYSA-N
XLogP2.15
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(4,5-dimethylimidazol-1-yl)-N,N-dipropylacetamide with MolForge

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

Launch Full Analysis

Related Compounds

N-methyl-N-[4-(5-methylimidazol-1-yl)but-2-ynyl]acetamide
CID 15065558
N-methyl-N-[5-(5-methylimidazol-1-yl)pent-3-yn-2-yl]acetamide
CID 15065560
1-(1,4,5-trimethyl-1H-imidazol-2-yl)ethan-1-one
CID 21028287
4,5-Dimethyl-1-propan-2-ylimidazole
CID 11988730
1-Ethyl-3,4,5-trimethylimidazol-3-ium chloride
CID 139176859
2-[(4,5-dimethyl-1H-imidazol-1-yl)acetyl]octahydropyrrolo[1,2-a]pyrazine
CID 90653198
(2S)-2-acetamido-N-[2-(4,5-dimethylimidazol-1-yl)ethyl]pentanamide
CID 100066644
1-methyl-4-[(1,4,5-trimethyl-1H-imidazol-2-yl)methyl]piperazin-2-one formate
CID 129612273
(3S)-1,3-dimethyl-4-[(1,4,5-trimethylimidazol-2-yl)methyl]piperazin-2-one
CID 164635519
1-Acetyl-4-methylimidazole
CID 10953492
1-(7-acetyl-6H-purin-1-yl)ethanone
CID 21766624
1-Acetyl-1H-imidazole-4,5-dicarbonitrile
CID 45086192

Frequently Asked Questions

What is the IUPAC name of 2-(4,5-dimethylimidazol-1-yl)-N,N-dipropylacetamide?
The IUPAC name of 2-(4,5-dimethylimidazol-1-yl)-N,N-dipropylacetamide (CID 19964980) is 2-(4,5-dimethylimidazol-1-yl)-N,N-dipropylacetamide.
What is the SMILES notation for 2-(4,5-dimethylimidazol-1-yl)-N,N-dipropylacetamide?
The canonical SMILES for 2-(4,5-dimethylimidazol-1-yl)-N,N-dipropylacetamide is CCCN(CCC)C(=O)Cn1cnc(C)c1C.
What is the InChIKey of 2-(4,5-dimethylimidazol-1-yl)-N,N-dipropylacetamide?
The InChIKey is VZDIQRANGXUIEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O/c1-5-7-15(8-6-2)13(17)9-16-10-14-11(3)12(16)4/h10H,5-9H2,1-4H3.
What are the key properties of 2-(4,5-dimethylimidazol-1-yl)-N,N-dipropylacetamide?
2-(4,5-dimethylimidazol-1-yl)-N,N-dipropylacetamide has a molecular weight of 237.35 g/mol, XLogP of 2.15, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,5-dimethylimidazol-1-yl)-N,N-dipropylacetamide is sourced from PubChem (CID 19964980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).