N-cyclopropyl-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide

C16H15N3O2 — CID 17033311

IUPACN-cyclopropyl-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide
SMILESO=C(Cn1c(-c2ccco2)nc2ccccc21)NC1CC1
InChIInChI=1S/C16H15N3O2/c20-15(17-11-7-8-11)10-19-13-5-2-1-4-12(13)18-16(19)14-6-3-9-21-14/h1-6,9,11H,7-8,10H2,(H,17,20)
InChIKeySSZMHMSNWUMQCF-UHFFFAOYSA-N
MW281.31 g/mol
LogP2.57
Rot. Bonds4

About N-cyclopropyl-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide

N-cyclopropyl-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide (PubChem CID 17033311) has the molecular formula C16H15N3O2 and a molecular weight of 281.31 g/mol. Its IUPAC name is N-cyclopropyl-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide
PubChem CID17033311
Molecular FormulaC16H15N3O2
Molecular Weight281.31 g/mol
Exact Mass281.12
IUPAC NameN-cyclopropyl-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide
SMILESO=C(Cn1c(-c2ccco2)nc2ccccc21)NC1CC1
InChIInChI=1S/C16H15N3O2/c20-15(17-11-7-8-11)10-19-13-5-2-1-4-12(13)18-16(19)14-6-3-9-21-14/h1-6,9,11H,7-8,10H2,(H,17,20)
InChIKeySSZMHMSNWUMQCF-UHFFFAOYSA-N
XLogP2.57
TPSA60.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-benzyl-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide
CID 863504
N-cyclopropyl-2-(2-methylbenzimidazol-1-yl)acetamide
CID 7755737
N-[(4-fluorophenyl)methyl]-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide
CID 17033340
N-(3-bromophenyl)-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide
CID 17033320
N-cyclopentyl-2-[2-(3-methylphenyl)benzimidazol-1-yl]acetamide
CID 17032820
N-cyclohexyl-2-[2-(4-fluorophenyl)benzimidazol-1-yl]acetamide
CID 1157478
N-[2-[1-[2-(cyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide
CID 17030610
N-[3-[1-[2-(cyclopentylamino)-2-oxoethyl]benzimidazol-2-yl]propyl]furan-2-carboxamide
CID 17031242
N-cyclopropyl-2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]acetamide
CID 17031733
2-[2-(4-tert-butylphenyl)benzimidazol-1-yl]-N-cyclohexylacetamide
CID 84571341
N,2-dicyclohexyl-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide
CID 68694561
2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N-cyclopropylacetamide
CID 17029875

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide?
The IUPAC name of N-cyclopropyl-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide (CID 17033311) is N-cyclopropyl-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide?
The canonical SMILES for N-cyclopropyl-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide is O=C(Cn1c(-c2ccco2)nc2ccccc21)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide?
The InChIKey is SSZMHMSNWUMQCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c20-15(17-11-7-8-11)10-19-13-5-2-1-4-12(13)18-16(19)14-6-3-9-21-14/h1-6,9,11H,7-8,10H2,(H,17,20).
What are the key properties of N-cyclopropyl-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide?
N-cyclopropyl-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide has a molecular weight of 281.31 g/mol, XLogP of 2.57, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide is sourced from PubChem (CID 17033311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).