N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1-benzofuran-2-carboxamide

C19H17NO2 — CID 26516067

IUPACN-(5,6,7,8-tetrahydronaphthalen-1-yl)-1-benzofuran-2-carboxamide
SMILESO=C(Nc1cccc2c1CCCC2)c1cc2ccccc2o1
InChIInChI=1S/C19H17NO2/c21-19(18-12-14-7-2-4-11-17(14)22-18)20-16-10-5-8-13-6-1-3-9-15(13)16/h2,4-5,7-8,10-12H,1,3,6,9H2,(H,20,21)
InChIKeyZELUIRMDHSVHLP-UHFFFAOYSA-N
MW291.35 g/mol
LogP4.56
Rot. Bonds2

About N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1-benzofuran-2-carboxamide

N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1-benzofuran-2-carboxamide (PubChem CID 26516067) has the molecular formula C19H17NO2 and a molecular weight of 291.35 g/mol. Its IUPAC name is N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-(5,6,7,8-tetrahydronaphthalen-1-yl)-1-benzofuran-2-carboxamide
PubChem CID26516067
Molecular FormulaC19H17NO2
Molecular Weight291.35 g/mol
Exact Mass291.13
IUPAC NameN-(5,6,7,8-tetrahydronaphthalen-1-yl)-1-benzofuran-2-carboxamide
SMILESO=C(Nc1cccc2c1CCCC2)c1cc2ccccc2o1
InChIInChI=1S/C19H17NO2/c21-19(18-12-14-7-2-4-11-17(14)22-18)20-16-10-5-8-13-6-1-3-9-15(13)16/h2,4-5,7-8,10-12H,1,3,6,9H2,(H,20,21)
InChIKeyZELUIRMDHSVHLP-UHFFFAOYSA-N
XLogP4.56
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,5-diamino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
CID 61092120
N-(2-phenylphenyl)-1-benzofuran-2-carboxamide
CID 2473887
3,4-bis(1-benzofuran-2-carbonylamino)benzoic acid
CID 17296766
N-[1-[(4-piperidin-4-yloxyphenyl)methyl]-3,4-dihydro-2H-quinolin-8-yl]-1-benzofuran-2-carboxamide
CID 155681516
N-[2-(cyclopentylcarbamoyl)phenyl]-1-benzofuran-2-carboxamide
CID 17442222
N-(2-methylquinolin-8-yl)-1-benzofuran-2-carboxamide
CID 2996037
N-[2-(difluoromethylsulfonyl)phenyl]-1-benzofuran-2-carboxamide
CID 8916691
4-hydrazinyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
CID 62238146
N-(5,6,7,8-tetrahydronaphthalen-1-yl)furan-3-carboxamide
CID 18169235
N-[2-(methylaminomethyl)phenyl]-1-benzofuran-2-carboxamide
CID 43600967
N-(2-phenoxyphenyl)-1-benzofuran-2-carboxamide
CID 2497370
N-(4-iodophenyl)-1-benzofuran-2-carboxamide
CID 986281

Frequently Asked Questions

What is the IUPAC name of N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1-benzofuran-2-carboxamide?
The IUPAC name of N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1-benzofuran-2-carboxamide (CID 26516067) is N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1-benzofuran-2-carboxamide?
The canonical SMILES for N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1-benzofuran-2-carboxamide is O=C(Nc1cccc2c1CCCC2)c1cc2ccccc2o1.
What is the InChIKey of N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1-benzofuran-2-carboxamide?
The InChIKey is ZELUIRMDHSVHLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO2/c21-19(18-12-14-7-2-4-11-17(14)22-18)20-16-10-5-8-13-6-1-3-9-15(13)16/h2,4-5,7-8,10-12H,1,3,6,9H2,(H,20,21).
What are the key properties of N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1-benzofuran-2-carboxamide?
N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1-benzofuran-2-carboxamide has a molecular weight of 291.35 g/mol, XLogP of 4.56, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1-benzofuran-2-carboxamide is sourced from PubChem (CID 26516067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).