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

C16H15N3O — CID 173161796

IUPAC2-[2-(1H-benzimidazol-2-yl)ethyl]benzamide
SMILESNC(=O)c1ccccc1CCc1nc2ccccc2[nH]1
InChIInChI=1S/C16H15N3O/c17-16(20)12-6-2-1-5-11(12)9-10-15-18-13-7-3-4-8-14(13)19-15/h1-8H,9-10H2,(H2,17,20)(H,18,19)
InChIKeyNMLATABTGFYPRA-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.45
Rot. Bonds4

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

2-[2-(1H-benzimidazol-2-yl)ethyl]benzamide (PubChem CID 173161796) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is 2-[2-(1H-benzimidazol-2-yl)ethyl]benzamide.

Molecular Properties

Compound Name2-[2-(1H-benzimidazol-2-yl)ethyl]benzamide
PubChem CID173161796
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name2-[2-(1H-benzimidazol-2-yl)ethyl]benzamide
SMILESNC(=O)c1ccccc1CCc1nc2ccccc2[nH]1
InChIInChI=1S/C16H15N3O/c17-16(20)12-6-2-1-5-11(12)9-10-15-18-13-7-3-4-8-14(13)19-15/h1-8H,9-10H2,(H2,17,20)(H,18,19)
InChIKeyNMLATABTGFYPRA-UHFFFAOYSA-N
XLogP2.45
TPSA71.77 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 ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1H-benzimidazol-2-yl)acetate
CID 6955878
2-[2-(3H-imidazo[4,5-c]pyridin-2-yl)ethyl]benzoic acid
CID 117166789
O-[2-(1H-benzimidazol-2-yl)ethyl]hydroxylamine
CID 142734516
2-(1H-benzimidazol-2-yl)benzamide
CID 23510026
(2R)-2-amino-N-[2-(1H-benzimidazol-2-yl)ethyl]propanamide
CID 119835125
N-[3-(1H-benzimidazol-2-yl)propyl]-2-methylpropanamide
CID 2140210
CID 87640795
CID 87640795
2-[7-(1H-benzimidazol-2-yl)heptyl]-1H-benzimidazole dichloride
CID 21205310
N-[3-(1H-benzimidazol-2-yl)propyl]-2-(1H-benzimidazol-2-ylsulfanylmethyl)benzamide
CID 55470670
N-[2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-2-ethoxyacetamide
CID 46328498
3-(1H-benzimidazol-2-yl)propyl-trihydroxysilane
CID 70659054
2-(1H-benzimidazol-2-yl)ethyl-trihydroxyphosphanium
CID 70879958

Frequently Asked Questions

What is the IUPAC name of 2-[2-(1H-benzimidazol-2-yl)ethyl]benzamide?
The IUPAC name of 2-[2-(1H-benzimidazol-2-yl)ethyl]benzamide (CID 173161796) is 2-[2-(1H-benzimidazol-2-yl)ethyl]benzamide.
What is the SMILES notation for 2-[2-(1H-benzimidazol-2-yl)ethyl]benzamide?
The canonical SMILES for 2-[2-(1H-benzimidazol-2-yl)ethyl]benzamide is NC(=O)c1ccccc1CCc1nc2ccccc2[nH]1.
What is the InChIKey of 2-[2-(1H-benzimidazol-2-yl)ethyl]benzamide?
The InChIKey is NMLATABTGFYPRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c17-16(20)12-6-2-1-5-11(12)9-10-15-18-13-7-3-4-8-14(13)19-15/h1-8H,9-10H2,(H2,17,20)(H,18,19).
What are the key properties of 2-[2-(1H-benzimidazol-2-yl)ethyl]benzamide?
2-[2-(1H-benzimidazol-2-yl)ethyl]benzamide has a molecular weight of 265.32 g/mol, XLogP of 2.45, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1H-benzimidazol-2-yl)ethyl]benzamide is sourced from PubChem (CID 173161796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).