5-(4,5-dimethylimidazol-1-yl)-2-methyl-2-(propylamino)pentanamide

C14H26N4O — CID 62349744

IUPAC5-(4,5-dimethylimidazol-1-yl)-2-methyl-2-(propylamino)pentanamide
SMILESCCCNC(C)(CCCn1cnc(C)c1C)C(N)=O
InChIInChI=1S/C14H26N4O/c1-5-8-17-14(4,13(15)19)7-6-9-18-10-16-11(2)12(18)3/h10,17H,5-9H2,1-4H3,(H2,15,19)
InChIKeyHHMCBGZDNUTOTB-UHFFFAOYSA-N
MW266.39 g/mol
LogP1.52
Rot. Bonds8

About 5-(4,5-dimethylimidazol-1-yl)-2-methyl-2-(propylamino)pentanamide

5-(4,5-dimethylimidazol-1-yl)-2-methyl-2-(propylamino)pentanamide (PubChem CID 62349744) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is 5-(4,5-dimethylimidazol-1-yl)-2-methyl-2-(propylamino)pentanamide.

Molecular Properties

Compound Name5-(4,5-dimethylimidazol-1-yl)-2-methyl-2-(propylamino)pentanamide
PubChem CID62349744
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC Name5-(4,5-dimethylimidazol-1-yl)-2-methyl-2-(propylamino)pentanamide
SMILESCCCNC(C)(CCCn1cnc(C)c1C)C(N)=O
InChIInChI=1S/C14H26N4O/c1-5-8-17-14(4,13(15)19)7-6-9-18-10-16-11(2)12(18)3/h10,17H,5-9H2,1-4H3,(H2,15,19)
InChIKeyHHMCBGZDNUTOTB-UHFFFAOYSA-N
XLogP1.52
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-(4,5-dimethylimidazol-1-yl)-2-methyl-2-(propylamino)pentanamide 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 5-(4,5-dimethylimidazol-1-yl)-2-methyl-2-(propylamino)pentanamide?
The IUPAC name of 5-(4,5-dimethylimidazol-1-yl)-2-methyl-2-(propylamino)pentanamide (CID 62349744) is 5-(4,5-dimethylimidazol-1-yl)-2-methyl-2-(propylamino)pentanamide.
What is the SMILES notation for 5-(4,5-dimethylimidazol-1-yl)-2-methyl-2-(propylamino)pentanamide?
The canonical SMILES for 5-(4,5-dimethylimidazol-1-yl)-2-methyl-2-(propylamino)pentanamide is CCCNC(C)(CCCn1cnc(C)c1C)C(N)=O.
What is the InChIKey of 5-(4,5-dimethylimidazol-1-yl)-2-methyl-2-(propylamino)pentanamide?
The InChIKey is HHMCBGZDNUTOTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c1-5-8-17-14(4,13(15)19)7-6-9-18-10-16-11(2)12(18)3/h10,17H,5-9H2,1-4H3,(H2,15,19).
What are the key properties of 5-(4,5-dimethylimidazol-1-yl)-2-methyl-2-(propylamino)pentanamide?
5-(4,5-dimethylimidazol-1-yl)-2-methyl-2-(propylamino)pentanamide has a molecular weight of 266.39 g/mol, XLogP of 1.52, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4,5-dimethylimidazol-1-yl)-2-methyl-2-(propylamino)pentanamide is sourced from PubChem (CID 62349744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).