N-(1-phenylbenzimidazol-5-yl)propanamide

C16H15N3O — CID 948973

IUPACN-(1-phenylbenzimidazol-5-yl)propanamide
SMILESCCC(=O)Nc1ccc2c(c1)ncn2-c1ccccc1
InChIInChI=1S/C16H15N3O/c1-2-16(20)18-12-8-9-15-14(10-12)17-11-19(15)13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H,18,20)
InChIKeyNPJZMKCENQXXTJ-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.37
Rot. Bonds3

About N-(1-phenylbenzimidazol-5-yl)propanamide

N-(1-phenylbenzimidazol-5-yl)propanamide (PubChem CID 948973) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is N-(1-phenylbenzimidazol-5-yl)propanamide.

Molecular Properties

Compound NameN-(1-phenylbenzimidazol-5-yl)propanamide
PubChem CID948973
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC NameN-(1-phenylbenzimidazol-5-yl)propanamide
SMILESCCC(=O)Nc1ccc2c(c1)ncn2-c1ccccc1
InChIInChI=1S/C16H15N3O/c1-2-16(20)18-12-8-9-15-14(10-12)17-11-19(15)13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H,18,20)
InChIKeyNPJZMKCENQXXTJ-UHFFFAOYSA-N
XLogP3.37
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(1-phenylbenzimidazol-5-yl)propanamide 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

Meiqx
CID 62275
1-Phenyl-1H-benzoimidazole
CID 606669
4-(1H-1,3-benzodiazol-1-yl)aniline
CID 5328453
3-(1H-benzimidazol-1-yl)propanamide
CID 639428
1-(3-Methylphenyl)-1H-benzimidazol-5-amine
CID 1510981
N-(2-methyl-1-phenylbenzimidazol-5-yl)acetamide
CID 739312
1-phenyl-1H-1,3-benzodiazol-5-amine
CID 965312
2-methyl-1-phenyl-1H-1,3-benzodiazol-5-amine
CID 3422185
PF-06284674
CID 71624854
1-methyl-1H-1,3-benzodiazol-5-amine
CID 315499
5-Nitro-1-phenylbenzimidazole
CID 739094
N-[3-[8-anilino-2-[4-(4-methylpiperazin-1-yl)anilino]purin-9-yl]phenyl]prop-2-enamide
CID 148201291

Frequently Asked Questions

What is the IUPAC name of N-(1-phenylbenzimidazol-5-yl)propanamide?
The IUPAC name of N-(1-phenylbenzimidazol-5-yl)propanamide (CID 948973) is N-(1-phenylbenzimidazol-5-yl)propanamide.
What is the SMILES notation for N-(1-phenylbenzimidazol-5-yl)propanamide?
The canonical SMILES for N-(1-phenylbenzimidazol-5-yl)propanamide is CCC(=O)Nc1ccc2c(c1)ncn2-c1ccccc1.
What is the InChIKey of N-(1-phenylbenzimidazol-5-yl)propanamide?
The InChIKey is NPJZMKCENQXXTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-2-16(20)18-12-8-9-15-14(10-12)17-11-19(15)13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H,18,20).
What are the key properties of N-(1-phenylbenzimidazol-5-yl)propanamide?
N-(1-phenylbenzimidazol-5-yl)propanamide has a molecular weight of 265.32 g/mol, XLogP of 3.37, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-phenylbenzimidazol-5-yl)propanamide is sourced from PubChem (CID 948973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).