N-(3-imidazol-1-ylpropyl)-1-benzofuran-2-carboxamide

C15H15N3O2 — CID 2952642

IUPACN-(3-imidazol-1-ylpropyl)-1-benzofuran-2-carboxamide
SMILESO=C(NCCCn1ccnc1)c1cc2ccccc2o1
InChIInChI=1S/C15H15N3O2/c19-15(17-6-3-8-18-9-7-16-11-18)14-10-12-4-1-2-5-13(12)20-14/h1-2,4-5,7,9-11H,3,6,8H2,(H,17,19)
InChIKeyHPZOOQXHLMXNNR-UHFFFAOYSA-N
MW269.30 g/mol
LogP2.45
Rot. Bonds5

About N-(3-imidazol-1-ylpropyl)-1-benzofuran-2-carboxamide

N-(3-imidazol-1-ylpropyl)-1-benzofuran-2-carboxamide (PubChem CID 2952642) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is N-(3-imidazol-1-ylpropyl)-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-(3-imidazol-1-ylpropyl)-1-benzofuran-2-carboxamide
PubChem CID2952642
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC NameN-(3-imidazol-1-ylpropyl)-1-benzofuran-2-carboxamide
SMILESO=C(NCCCn1ccnc1)c1cc2ccccc2o1
InChIInChI=1S/C15H15N3O2/c19-15(17-6-3-8-18-9-7-16-11-18)14-10-12-4-1-2-5-13(12)20-14/h1-2,4-5,7,9-11H,3,6,8H2,(H,17,19)
InChIKeyHPZOOQXHLMXNNR-UHFFFAOYSA-N
XLogP2.45
TPSA60.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1H-Imidazole, 2-(2-benzofuranyl)-, monohydrochloride
CID 3073595
2-(1-benzofuran-2-yl)-1H-imidazole
CID 3073596
1H-Imidazole, 2-(2-benzofuranyl)-1-methyl-, monohydrochloride
CID 3073597
1H-Imidazole, 2-(2-benofuranyl)-1-ethyl-, monohydrochloride
CID 3073603
N-(3-imidazol-1-ylpropyl)furan-2-carboxamide
CID 3246788
5-Chloro-N-{[(4s)-4-(1-Methyl-1h-Imidazol-2-Yl)-2,5-Dioxoimidazolidin-4-Yl]methyl}-1-Benzofuran-2-Carboxamide
CID 86287516
N-(4-methylpyridin-2-yl)-1-benzofuran-2-carboxamide
CID 2872083
N-[3-(1H-imidazol-1-yl)propyl]-3-methyl-1-benzofuran-2-carboxamide
CID 3146651
7-fluoro-N,3-dimethyl-N-[2-(2-methyl-1H-imidazol-1-yl)ethyl]-1-benzofuran-2-carboxamide
CID 23723707
N-[(Z)-2-Furan-2-yl-1-(3-imidazol-1-yl-propylcarbamoyl)-vinyl]-4-methoxy-benzamide
CID 12005525
N-pyridin-2-yl-1-benzofuran-2-carboxamide
CID 748350
4-(2-Imidazol-1-yl-ethoxy)-N-methyl-benzamide
CID 13569196

Frequently Asked Questions

What is the IUPAC name of N-(3-imidazol-1-ylpropyl)-1-benzofuran-2-carboxamide?
The IUPAC name of N-(3-imidazol-1-ylpropyl)-1-benzofuran-2-carboxamide (CID 2952642) is N-(3-imidazol-1-ylpropyl)-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-(3-imidazol-1-ylpropyl)-1-benzofuran-2-carboxamide?
The canonical SMILES for N-(3-imidazol-1-ylpropyl)-1-benzofuran-2-carboxamide is O=C(NCCCn1ccnc1)c1cc2ccccc2o1.
What is the InChIKey of N-(3-imidazol-1-ylpropyl)-1-benzofuran-2-carboxamide?
The InChIKey is HPZOOQXHLMXNNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c19-15(17-6-3-8-18-9-7-16-11-18)14-10-12-4-1-2-5-13(12)20-14/h1-2,4-5,7,9-11H,3,6,8H2,(H,17,19).
What are the key properties of N-(3-imidazol-1-ylpropyl)-1-benzofuran-2-carboxamide?
N-(3-imidazol-1-ylpropyl)-1-benzofuran-2-carboxamide has a molecular weight of 269.30 g/mol, XLogP of 2.45, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-imidazol-1-ylpropyl)-1-benzofuran-2-carboxamide is sourced from PubChem (CID 2952642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).