4-imidazol-1-yl-2,2-diphenylbutanamide

C19H19N3O — CID 15871723

IUPAC4-imidazol-1-yl-2,2-diphenylbutanamide
SMILESNC(=O)C(CCn1ccnc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H19N3O/c20-18(23)19(16-7-3-1-4-8-16,17-9-5-2-6-10-17)11-13-22-14-12-21-15-22/h1-10,12,14-15H,11,13H2,(H2,20,23)
InChIKeyNONWQRRLZPDXTD-UHFFFAOYSA-N
MW305.38 g/mol
LogP2.74
Rot. Bonds6

About 4-imidazol-1-yl-2,2-diphenylbutanamide

4-imidazol-1-yl-2,2-diphenylbutanamide (PubChem CID 15871723) has the molecular formula C19H19N3O and a molecular weight of 305.38 g/mol. Its IUPAC name is 4-imidazol-1-yl-2,2-diphenylbutanamide.

Molecular Properties

Compound Name4-imidazol-1-yl-2,2-diphenylbutanamide
PubChem CID15871723
Molecular FormulaC19H19N3O
Molecular Weight305.38 g/mol
Exact Mass305.15
IUPAC Name4-imidazol-1-yl-2,2-diphenylbutanamide
SMILESNC(=O)C(CCn1ccnc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H19N3O/c20-18(23)19(16-7-3-1-4-8-16,17-9-5-2-6-10-17)11-13-22-14-12-21-15-22/h1-10,12,14-15H,11,13H2,(H2,20,23)
InChIKeyNONWQRRLZPDXTD-UHFFFAOYSA-N
XLogP2.74
TPSA60.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-imidazol-1-yl-2,2-diphenylbutanamide 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 4-imidazol-1-yl-2,2-diphenylbutanamide?
The IUPAC name of 4-imidazol-1-yl-2,2-diphenylbutanamide (CID 15871723) is 4-imidazol-1-yl-2,2-diphenylbutanamide.
What is the SMILES notation for 4-imidazol-1-yl-2,2-diphenylbutanamide?
The canonical SMILES for 4-imidazol-1-yl-2,2-diphenylbutanamide is NC(=O)C(CCn1ccnc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 4-imidazol-1-yl-2,2-diphenylbutanamide?
The InChIKey is NONWQRRLZPDXTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O/c20-18(23)19(16-7-3-1-4-8-16,17-9-5-2-6-10-17)11-13-22-14-12-21-15-22/h1-10,12,14-15H,11,13H2,(H2,20,23).
What are the key properties of 4-imidazol-1-yl-2,2-diphenylbutanamide?
4-imidazol-1-yl-2,2-diphenylbutanamide has a molecular weight of 305.38 g/mol, XLogP of 2.74, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-imidazol-1-yl-2,2-diphenylbutanamide is sourced from PubChem (CID 15871723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).