N-(1H-imidazol-2-yl)-2-propylpentanamide

C11H19N3O — CID 115556416

IUPACN-(1H-imidazol-2-yl)-2-propylpentanamide
SMILESCCCC(CCC)C(=O)Nc1ncc[nH]1
InChIInChI=1S/C11H19N3O/c1-3-5-9(6-4-2)10(15)14-11-12-7-8-13-11/h7-9H,3-6H2,1-2H3,(H2,12,13,14,15)
InChIKeyFHYXLPFOZGYLMX-UHFFFAOYSA-N
MW209.29 g/mol
LogP2.56
Rot. Bonds6

About N-(1H-imidazol-2-yl)-2-propylpentanamide

N-(1H-imidazol-2-yl)-2-propylpentanamide (PubChem CID 115556416) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is N-(1H-imidazol-2-yl)-2-propylpentanamide.

Molecular Properties

Compound NameN-(1H-imidazol-2-yl)-2-propylpentanamide
PubChem CID115556416
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC NameN-(1H-imidazol-2-yl)-2-propylpentanamide
SMILESCCCC(CCC)C(=O)Nc1ncc[nH]1
InChIInChI=1S/C11H19N3O/c1-3-5-9(6-4-2)10(15)14-11-12-7-8-13-11/h7-9H,3-6H2,1-2H3,(H2,12,13,14,15)
InChIKeyFHYXLPFOZGYLMX-UHFFFAOYSA-N
XLogP2.56
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(1H-imidazol-2-yl)-2-propylpentanamide 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

2-ethyl-N-(1H-imidazol-2-yl)hexanamide
CID 63565385
3-amino-N-(1H-imidazol-2-yl)-2-methylpropanamide
CID 63564488
(2S)-2-amino-N-(1H-imidazol-2-yl)-4-methylpentanamide
CID 63562983
3,3-difluoro-N-(1H-imidazol-2-yl)-2-methylbutanamide
CID 131084397
5-amino-N-(1H-imidazol-2-yl)hexanamide
CID 82852623
2-(ethylsulfonylamino)-N-(1H-imidazol-2-yl)-4-methylsulfanylbutanamide
CID 55213744
(2S)-2-amino-N-(1H-imidazol-2-yl)-4-phenylbutanamide
CID 104984386
2-acetamido-N-(1H-imidazol-2-yl)-3-methylbutanamide
CID 60968491
3-imidazol-1-yl-N-(1H-imidazol-2-yl)hexanamide
CID 63563692
1-(1H-imidazol-2-yl)-3-propan-2-ylurea
CID 63564076
2-propyl-N-(1H-pyrazol-5-yl)pentanamide
CID 115532341
N-(2-oxo-1H-pyrimidin-6-yl)-2-propylpentanamide
CID 154512190

Frequently Asked Questions

What is the IUPAC name of N-(1H-imidazol-2-yl)-2-propylpentanamide?
The IUPAC name of N-(1H-imidazol-2-yl)-2-propylpentanamide (CID 115556416) is N-(1H-imidazol-2-yl)-2-propylpentanamide.
What is the SMILES notation for N-(1H-imidazol-2-yl)-2-propylpentanamide?
The canonical SMILES for N-(1H-imidazol-2-yl)-2-propylpentanamide is CCCC(CCC)C(=O)Nc1ncc[nH]1.
What is the InChIKey of N-(1H-imidazol-2-yl)-2-propylpentanamide?
The InChIKey is FHYXLPFOZGYLMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-3-5-9(6-4-2)10(15)14-11-12-7-8-13-11/h7-9H,3-6H2,1-2H3,(H2,12,13,14,15).
What are the key properties of N-(1H-imidazol-2-yl)-2-propylpentanamide?
N-(1H-imidazol-2-yl)-2-propylpentanamide has a molecular weight of 209.29 g/mol, XLogP of 2.56, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-imidazol-2-yl)-2-propylpentanamide is sourced from PubChem (CID 115556416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).