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

C14H13N3O2 — CID 653218

IUPACN-[2-(1H-benzimidazol-2-yl)ethyl]furan-2-carboxamide
SMILESO=C(NCCc1nc2ccccc2[nH]1)c1ccco1
InChIInChI=1S/C14H13N3O2/c18-14(12-6-3-9-19-12)15-8-7-13-16-10-4-1-2-5-11(10)17-13/h1-6,9H,7-8H2,(H,15,18)(H,16,17)
InChIKeyMUCXZDDNXLJEFN-UHFFFAOYSA-N
MW255.28 g/mol
LogP2.13
Rot. Bonds4

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

N-[2-(1H-benzimidazol-2-yl)ethyl]furan-2-carboxamide (PubChem CID 653218) has the molecular formula C14H13N3O2 and a molecular weight of 255.28 g/mol. Its IUPAC name is N-[2-(1H-benzimidazol-2-yl)ethyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-(1H-benzimidazol-2-yl)ethyl]furan-2-carboxamide
PubChem CID653218
Molecular FormulaC14H13N3O2
Molecular Weight255.28 g/mol
Exact Mass255.10
IUPAC NameN-[2-(1H-benzimidazol-2-yl)ethyl]furan-2-carboxamide
SMILESO=C(NCCc1nc2ccccc2[nH]1)c1ccco1
InChIInChI=1S/C14H13N3O2/c18-14(12-6-3-9-19-12)15-8-7-13-16-10-4-1-2-5-11(10)17-13/h1-6,9H,7-8H2,(H,15,18)(H,16,17)
InChIKeyMUCXZDDNXLJEFN-UHFFFAOYSA-N
XLogP2.13
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Fuberidazole
CID 19756
AC1903
CID 667146
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
1-Methyl-2-(5-methyl-2-furanyl)-1H-benzimidazole
CID 806167
N-[2-(2-thienyl)-1H-benzimidazol-5-yl]-2-furamide
CID 828646
N-(2-phenyl-1H-benzimidazol-5-yl)furan-2-carboxamide
CID 1084669
(E)-2-(1H-Benzoimidazol-2-yl)-3-(5-morpholin-4-yl-furan-2-yl)-acrylonitrile
CID 5914490
2-(5-Methyl-2-furyl)benzimidazole
CID 827976

Frequently Asked Questions

What is the IUPAC name of N-[2-(1H-benzimidazol-2-yl)ethyl]furan-2-carboxamide?
The IUPAC name of N-[2-(1H-benzimidazol-2-yl)ethyl]furan-2-carboxamide (CID 653218) is N-[2-(1H-benzimidazol-2-yl)ethyl]furan-2-carboxamide.
What is the SMILES notation for N-[2-(1H-benzimidazol-2-yl)ethyl]furan-2-carboxamide?
The canonical SMILES for N-[2-(1H-benzimidazol-2-yl)ethyl]furan-2-carboxamide is O=C(NCCc1nc2ccccc2[nH]1)c1ccco1.
What is the InChIKey of N-[2-(1H-benzimidazol-2-yl)ethyl]furan-2-carboxamide?
The InChIKey is MUCXZDDNXLJEFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O2/c18-14(12-6-3-9-19-12)15-8-7-13-16-10-4-1-2-5-11(10)17-13/h1-6,9H,7-8H2,(H,15,18)(H,16,17).
What are the key properties of N-[2-(1H-benzimidazol-2-yl)ethyl]furan-2-carboxamide?
N-[2-(1H-benzimidazol-2-yl)ethyl]furan-2-carboxamide has a molecular weight of 255.28 g/mol, XLogP of 2.13, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1H-benzimidazol-2-yl)ethyl]furan-2-carboxamide is sourced from PubChem (CID 653218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).