N-(2,3-dihydro-1-benzofuran-5-yl)-3-methylthiophene-2-carboxamide

C14H13NO2S — CID 38558554

IUPACN-(2,3-dihydro-1-benzofuran-5-yl)-3-methylthiophene-2-carboxamide
SMILESCc1ccsc1C(=O)Nc1ccc2c(c1)CCO2
InChIInChI=1S/C14H13NO2S/c1-9-5-7-18-13(9)14(16)15-11-2-3-12-10(8-11)4-6-17-12/h2-3,5,7-8H,4,6H2,1H3,(H,15,16)
InChIKeyJHRNRYVOGWRCAZ-UHFFFAOYSA-N
MW259.33 g/mol
LogP3.24
Rot. Bonds2

About N-(2,3-dihydro-1-benzofuran-5-yl)-3-methylthiophene-2-carboxamide

N-(2,3-dihydro-1-benzofuran-5-yl)-3-methylthiophene-2-carboxamide (PubChem CID 38558554) has the molecular formula C14H13NO2S and a molecular weight of 259.33 g/mol. Its IUPAC name is N-(2,3-dihydro-1-benzofuran-5-yl)-3-methylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1-benzofuran-5-yl)-3-methylthiophene-2-carboxamide
PubChem CID38558554
Molecular FormulaC14H13NO2S
Molecular Weight259.33 g/mol
Exact Mass259.07
IUPAC NameN-(2,3-dihydro-1-benzofuran-5-yl)-3-methylthiophene-2-carboxamide
SMILESCc1ccsc1C(=O)Nc1ccc2c(c1)CCO2
InChIInChI=1S/C14H13NO2S/c1-9-5-7-18-13(9)14(16)15-11-2-3-12-10(8-11)4-6-17-12/h2-3,5,7-8H,4,6H2,1H3,(H,15,16)
InChIKeyJHRNRYVOGWRCAZ-UHFFFAOYSA-N
XLogP3.24
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.33
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-N-(2,3-dihydro-1-benzofuran-5-yl)-4-methylbenzamide
CID 79466753
N-(2,3-dihydro-1-benzofuran-5-yl)-4-(dimethylamino)benzamide
CID 38558648
N-(3-amino-4-methylphenyl)-3-methylthiophene-2-carboxamide
CID 24690358
3-bromo-N-(2,3-dihydro-1-benzofuran-5-yl)-5-methylbenzamide
CID 104852259
N-(4-hydroxyphenyl)-3-methylthiophene-2-carboxamide
CID 28739515
1-(2,3-dihydro-1-benzofuran-5-yl)-3-(4-methoxyphenyl)urea
CID 25352937
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,3-dihydro-1-benzofuran-5-yl)urea
CID 110866610
2-bromo-N-(2,3-dihydro-1-benzofuran-5-yl)propanamide
CID 107903969
N-(4-iodophenyl)-3-methylthiophene-2-carboxamide
CID 7927248
3-methyl-N-pyridin-4-ylthiophene-2-carboxamide
CID 30388319
N-(4-chlorophenyl)-3-methylthiophene-2-carboxamide
CID 26087540
5-bromo-N-(2,3-dihydro-1-benzofuran-5-yl)furan-2-carboxamide
CID 34441377

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1-benzofuran-5-yl)-3-methylthiophene-2-carboxamide?
The IUPAC name of N-(2,3-dihydro-1-benzofuran-5-yl)-3-methylthiophene-2-carboxamide (CID 38558554) is N-(2,3-dihydro-1-benzofuran-5-yl)-3-methylthiophene-2-carboxamide.
What is the SMILES notation for N-(2,3-dihydro-1-benzofuran-5-yl)-3-methylthiophene-2-carboxamide?
The canonical SMILES for N-(2,3-dihydro-1-benzofuran-5-yl)-3-methylthiophene-2-carboxamide is Cc1ccsc1C(=O)Nc1ccc2c(c1)CCO2.
What is the InChIKey of N-(2,3-dihydro-1-benzofuran-5-yl)-3-methylthiophene-2-carboxamide?
The InChIKey is JHRNRYVOGWRCAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO2S/c1-9-5-7-18-13(9)14(16)15-11-2-3-12-10(8-11)4-6-17-12/h2-3,5,7-8H,4,6H2,1H3,(H,15,16).
What are the key properties of N-(2,3-dihydro-1-benzofuran-5-yl)-3-methylthiophene-2-carboxamide?
N-(2,3-dihydro-1-benzofuran-5-yl)-3-methylthiophene-2-carboxamide has a molecular weight of 259.33 g/mol, XLogP of 3.24, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1-benzofuran-5-yl)-3-methylthiophene-2-carboxamide is sourced from PubChem (CID 38558554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).