N-[2-(furan-2-yl)-3H-benzimidazol-5-yl]acetamide

C13H11N3O2 — CID 892850

IUPACN-[2-(furan-2-yl)-3H-benzimidazol-5-yl]acetamide
SMILESCC(=O)Nc1ccc2nc(-c3ccco3)[nH]c2c1
InChIInChI=1S/C13H11N3O2/c1-8(17)14-9-4-5-10-11(7-9)16-13(15-10)12-3-2-6-18-12/h2-7H,1H3,(H,14,17)(H,15,16)
InChIKeyGDUWMPAQQXMMFC-UHFFFAOYSA-N
MW241.25 g/mol
LogP2.78
Rot. Bonds2

About N-[2-(furan-2-yl)-3H-benzimidazol-5-yl]acetamide

N-[2-(furan-2-yl)-3H-benzimidazol-5-yl]acetamide (PubChem CID 892850) has the molecular formula C13H11N3O2 and a molecular weight of 241.25 g/mol. Its IUPAC name is N-[2-(furan-2-yl)-3H-benzimidazol-5-yl]acetamide.

Molecular Properties

Compound NameN-[2-(furan-2-yl)-3H-benzimidazol-5-yl]acetamide
PubChem CID892850
Molecular FormulaC13H11N3O2
Molecular Weight241.25 g/mol
Exact Mass241.09
IUPAC NameN-[2-(furan-2-yl)-3H-benzimidazol-5-yl]acetamide
SMILESCC(=O)Nc1ccc2nc(-c3ccco3)[nH]c2c1
InChIInChI=1S/C13H11N3O2/c1-8(17)14-9-4-5-10-11(7-9)16-13(15-10)12-3-2-6-18-12/h2-7H,1H3,(H,14,17)(H,15,16)
InChIKeyGDUWMPAQQXMMFC-UHFFFAOYSA-N
XLogP2.78
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Fuberidazole
CID 19756
N-[4-(1H-benzimidazol-2-yl)phenyl]furan-2-carboxamide
CID 763448
N-[3-(1-ethyl-1H-benzimidazol-2-yl)propyl]furan-2-carboxamide
CID 3164555
N-(furan-2-ylmethyl)-1-phenylbenzimidazol-5-amine
CID 828702
2-Furan-2-yl-1-furan-2-ylmethyl-1H-benzoimidazole
CID 650866
N-[3-(1H-benzimidazol-2-yl)phenyl]furan-2-carboxamide
CID 655022
N-[2-(5-bromofuran-2-yl)-3H-benzimidazol-5-yl]thiophene-2-carboxamide
CID 664956
1-Methyl-2-(5-methyl-2-furanyl)-1H-benzimidazole
CID 806167
N-[2-(2-furyl)-1H-benzimidazol-5-yl]-2-thiophenecarboxamide
CID 828644
N-[2-(2-thienyl)-1H-benzimidazol-5-yl]-2-furamide
CID 828646
N-(2-phenyl-1H-benzimidazol-5-yl)furan-2-carboxamide
CID 1084669
2-(1H-Benzimidazol-2-yl)-1,3-benzoxazole
CID 373877

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)-3H-benzimidazol-5-yl]acetamide?
The IUPAC name of N-[2-(furan-2-yl)-3H-benzimidazol-5-yl]acetamide (CID 892850) is N-[2-(furan-2-yl)-3H-benzimidazol-5-yl]acetamide.
What is the SMILES notation for N-[2-(furan-2-yl)-3H-benzimidazol-5-yl]acetamide?
The canonical SMILES for N-[2-(furan-2-yl)-3H-benzimidazol-5-yl]acetamide is CC(=O)Nc1ccc2nc(-c3ccco3)[nH]c2c1.
What is the InChIKey of N-[2-(furan-2-yl)-3H-benzimidazol-5-yl]acetamide?
The InChIKey is GDUWMPAQQXMMFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O2/c1-8(17)14-9-4-5-10-11(7-9)16-13(15-10)12-3-2-6-18-12/h2-7H,1H3,(H,14,17)(H,15,16).
What are the key properties of N-[2-(furan-2-yl)-3H-benzimidazol-5-yl]acetamide?
N-[2-(furan-2-yl)-3H-benzimidazol-5-yl]acetamide has a molecular weight of 241.25 g/mol, XLogP of 2.78, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)-3H-benzimidazol-5-yl]acetamide is sourced from PubChem (CID 892850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).