N-[2-(1H-benzimidazol-2-yl)ethyl]benzamide

C16H15N3O — CID 675103

IUPACN-[2-(1H-benzimidazol-2-yl)ethyl]benzamide
SMILESO=C(NCCc1nc2ccccc2[nH]1)c1ccccc1
InChIInChI=1S/C16H15N3O/c20-16(12-6-2-1-3-7-12)17-11-10-15-18-13-8-4-5-9-14(13)19-15/h1-9H,10-11H2,(H,17,20)(H,18,19)
InChIKeyYRGGTYXDASSWSH-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.54
Rot. Bonds4

About N-[2-(1H-benzimidazol-2-yl)ethyl]benzamide

N-[2-(1H-benzimidazol-2-yl)ethyl]benzamide (PubChem CID 675103) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is N-[2-(1H-benzimidazol-2-yl)ethyl]benzamide.

Molecular Properties

Compound NameN-[2-(1H-benzimidazol-2-yl)ethyl]benzamide
PubChem CID675103
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC NameN-[2-(1H-benzimidazol-2-yl)ethyl]benzamide
SMILESO=C(NCCc1nc2ccccc2[nH]1)c1ccccc1
InChIInChI=1S/C16H15N3O/c20-16(12-6-2-1-3-7-12)17-11-10-15-18-13-8-4-5-9-14(13)19-15/h1-9H,10-11H2,(H,17,20)(H,18,19)
InChIKeyYRGGTYXDASSWSH-UHFFFAOYSA-N
XLogP2.54
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-(1H-benzimidazol-2-yl)ethyl]benzamide?
The IUPAC name of N-[2-(1H-benzimidazol-2-yl)ethyl]benzamide (CID 675103) is N-[2-(1H-benzimidazol-2-yl)ethyl]benzamide.
What is the SMILES notation for N-[2-(1H-benzimidazol-2-yl)ethyl]benzamide?
The canonical SMILES for N-[2-(1H-benzimidazol-2-yl)ethyl]benzamide is O=C(NCCc1nc2ccccc2[nH]1)c1ccccc1.
What is the InChIKey of N-[2-(1H-benzimidazol-2-yl)ethyl]benzamide?
The InChIKey is YRGGTYXDASSWSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c20-16(12-6-2-1-3-7-12)17-11-10-15-18-13-8-4-5-9-14(13)19-15/h1-9H,10-11H2,(H,17,20)(H,18,19).
What are the key properties of N-[2-(1H-benzimidazol-2-yl)ethyl]benzamide?
N-[2-(1H-benzimidazol-2-yl)ethyl]benzamide has a molecular weight of 265.32 g/mol, XLogP of 2.54, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1H-benzimidazol-2-yl)ethyl]benzamide is sourced from PubChem (CID 675103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).