N-[2-(furan-3-yl)ethyl]-1-benzofuran-2-carboxamide

C15H13NO3 — CID 90558282

IUPACN-[2-(furan-3-yl)ethyl]-1-benzofuran-2-carboxamide
SMILESO=C(NCCc1ccoc1)c1cc2ccccc2o1
InChIInChI=1S/C15H13NO3/c17-15(16-7-5-11-6-8-18-10-11)14-9-12-3-1-2-4-13(12)19-14/h1-4,6,8-10H,5,7H2,(H,16,17)
InChIKeyZJTLKZMGHLLJRO-UHFFFAOYSA-N
MW255.27 g/mol
LogP3.00
Rot. Bonds4

About N-[2-(furan-3-yl)ethyl]-1-benzofuran-2-carboxamide

N-[2-(furan-3-yl)ethyl]-1-benzofuran-2-carboxamide (PubChem CID 90558282) has the molecular formula C15H13NO3 and a molecular weight of 255.27 g/mol. Its IUPAC name is N-[2-(furan-3-yl)ethyl]-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-[2-(furan-3-yl)ethyl]-1-benzofuran-2-carboxamide
PubChem CID90558282
Molecular FormulaC15H13NO3
Molecular Weight255.27 g/mol
Exact Mass255.09
IUPAC NameN-[2-(furan-3-yl)ethyl]-1-benzofuran-2-carboxamide
SMILESO=C(NCCc1ccoc1)c1cc2ccccc2o1
InChIInChI=1S/C15H13NO3/c17-15(16-7-5-11-6-8-18-10-11)14-9-12-3-1-2-4-13(12)19-14/h1-4,6,8-10H,5,7H2,(H,16,17)
InChIKeyZJTLKZMGHLLJRO-UHFFFAOYSA-N
XLogP3.00
TPSA55.38 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.27
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(3,4-dihydroxyphenyl)ethyl]-1-benzofuran-2-carboxamide
CID 78796682
N-[2-(4-bromophenyl)ethyl]-1-benzofuran-2-carboxamide
CID 112529204
N-[2-(propan-2-ylamino)ethyl]-1-benzofuran-2-carboxamide
CID 62659751
N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-benzofuran-2-carboxamide
CID 2603932
N-(3-iodopropyl)-1-benzofuran-2-carboxamide
CID 114504013
N-[[5-(furan-3-yl)furan-2-yl]methyl]-1-benzofuran-2-carboxamide
CID 122244115
N-[2-[4-(1-methylpyrazol-4-yl)phenyl]ethyl]-1-benzofuran-2-carboxamide
CID 154576781
N-(1-benzofuran-2-ylmethyl)-1-benzofuran-2-carboxamide
CID 86994462
N-[3-[(2-aminobenzoyl)amino]propyl]-1-benzofuran-2-carboxamide
CID 41448519
N-[(4S)-4-(1-benzofuran-2-carbonylamino)-5-oxo-5-(2-phenylethylamino)pentyl]-1-benzofuran-2-carboxamide
CID 141117128
N-prop-2-ynyl-1-benzofuran-2-carboxamide
CID 60646228
N-[2-[(4-methoxybenzoyl)amino]ethyl]-1-benzofuran-2-carboxamide
CID 71480807

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-3-yl)ethyl]-1-benzofuran-2-carboxamide?
The IUPAC name of N-[2-(furan-3-yl)ethyl]-1-benzofuran-2-carboxamide (CID 90558282) is N-[2-(furan-3-yl)ethyl]-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-[2-(furan-3-yl)ethyl]-1-benzofuran-2-carboxamide?
The canonical SMILES for N-[2-(furan-3-yl)ethyl]-1-benzofuran-2-carboxamide is O=C(NCCc1ccoc1)c1cc2ccccc2o1.
What is the InChIKey of N-[2-(furan-3-yl)ethyl]-1-benzofuran-2-carboxamide?
The InChIKey is ZJTLKZMGHLLJRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO3/c17-15(16-7-5-11-6-8-18-10-11)14-9-12-3-1-2-4-13(12)19-14/h1-4,6,8-10H,5,7H2,(H,16,17).
What are the key properties of N-[2-(furan-3-yl)ethyl]-1-benzofuran-2-carboxamide?
N-[2-(furan-3-yl)ethyl]-1-benzofuran-2-carboxamide has a molecular weight of 255.27 g/mol, XLogP of 3.00, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-3-yl)ethyl]-1-benzofuran-2-carboxamide is sourced from PubChem (CID 90558282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).