[1-(3-methoxyphenyl)benzimidazol-5-yl]-piperidin-1-ylmethanone

C20H21N3O2 — CID 71307820

IUPAC[1-(3-methoxyphenyl)benzimidazol-5-yl]-piperidin-1-ylmethanone
SMILESCOc1cccc(-n2cnc3cc(C(=O)N4CCCCC4)ccc32)c1
InChIInChI=1S/C20H21N3O2/c1-25-17-7-5-6-16(13-17)23-14-21-18-12-15(8-9-19(18)23)20(24)22-10-3-2-4-11-22/h5-9,12-14H,2-4,10-11H2,1H3
InChIKeyUZECJQREBUGVGC-UHFFFAOYSA-N
MW335.41 g/mol
LogP3.66
Rot. Bonds3

About [1-(3-methoxyphenyl)benzimidazol-5-yl]-piperidin-1-ylmethanone

[1-(3-methoxyphenyl)benzimidazol-5-yl]-piperidin-1-ylmethanone (PubChem CID 71307820) has the molecular formula C20H21N3O2 and a molecular weight of 335.41 g/mol. Its IUPAC name is [1-(3-methoxyphenyl)benzimidazol-5-yl]-piperidin-1-ylmethanone.

Molecular Properties

Compound Name[1-(3-methoxyphenyl)benzimidazol-5-yl]-piperidin-1-ylmethanone
PubChem CID71307820
Molecular FormulaC20H21N3O2
Molecular Weight335.41 g/mol
Exact Mass335.16
IUPAC Name[1-(3-methoxyphenyl)benzimidazol-5-yl]-piperidin-1-ylmethanone
SMILESCOc1cccc(-n2cnc3cc(C(=O)N4CCCCC4)ccc32)c1
InChIInChI=1S/C20H21N3O2/c1-25-17-7-5-6-16(13-17)23-14-21-18-12-15(8-9-19(18)23)20(24)22-10-3-2-4-11-22/h5-9,12-14H,2-4,10-11H2,1H3
InChIKeyUZECJQREBUGVGC-UHFFFAOYSA-N
XLogP3.66
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze [1-(3-methoxyphenyl)benzimidazol-5-yl]-piperidin-1-ylmethanone 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 [1-(3-methoxyphenyl)benzimidazol-5-yl]-piperidin-1-ylmethanone?
The IUPAC name of [1-(3-methoxyphenyl)benzimidazol-5-yl]-piperidin-1-ylmethanone (CID 71307820) is [1-(3-methoxyphenyl)benzimidazol-5-yl]-piperidin-1-ylmethanone.
What is the SMILES notation for [1-(3-methoxyphenyl)benzimidazol-5-yl]-piperidin-1-ylmethanone?
The canonical SMILES for [1-(3-methoxyphenyl)benzimidazol-5-yl]-piperidin-1-ylmethanone is COc1cccc(-n2cnc3cc(C(=O)N4CCCCC4)ccc32)c1.
What is the InChIKey of [1-(3-methoxyphenyl)benzimidazol-5-yl]-piperidin-1-ylmethanone?
The InChIKey is UZECJQREBUGVGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O2/c1-25-17-7-5-6-16(13-17)23-14-21-18-12-15(8-9-19(18)23)20(24)22-10-3-2-4-11-22/h5-9,12-14H,2-4,10-11H2,1H3.
What are the key properties of [1-(3-methoxyphenyl)benzimidazol-5-yl]-piperidin-1-ylmethanone?
[1-(3-methoxyphenyl)benzimidazol-5-yl]-piperidin-1-ylmethanone has a molecular weight of 335.41 g/mol, XLogP of 3.66, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-methoxyphenyl)benzimidazol-5-yl]-piperidin-1-ylmethanone is sourced from PubChem (CID 71307820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).