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

C15H15NOS — CID 4811541

IUPACN-(2,3-dihydro-1H-inden-5-yl)-5-methylthiophene-2-carboxamide
SMILESCc1ccc(C(=O)Nc2ccc3c(c2)CCC3)s1
InChIInChI=1S/C15H15NOS/c1-10-5-8-14(18-10)15(17)16-13-7-6-11-3-2-4-12(11)9-13/h5-9H,2-4H2,1H3,(H,16,17)
InChIKeyKIUQRMCSFHBVRM-UHFFFAOYSA-N
MW257.36 g/mol
LogP3.80
Rot. Bonds2

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

N-(2,3-dihydro-1H-inden-5-yl)-5-methylthiophene-2-carboxamide (PubChem CID 4811541) has the molecular formula C15H15NOS and a molecular weight of 257.36 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-5-yl)-5-methylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-5-yl)-5-methylthiophene-2-carboxamide
PubChem CID4811541
Molecular FormulaC15H15NOS
Molecular Weight257.36 g/mol
Exact Mass257.09
IUPAC NameN-(2,3-dihydro-1H-inden-5-yl)-5-methylthiophene-2-carboxamide
SMILESCc1ccc(C(=O)Nc2ccc3c(c2)CCC3)s1
InChIInChI=1S/C15H15NOS/c1-10-5-8-14(18-10)15(17)16-13-7-6-11-3-2-4-12(11)9-13/h5-9H,2-4H2,1H3,(H,16,17)
InChIKeyKIUQRMCSFHBVRM-UHFFFAOYSA-N
XLogP3.80
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.36
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-methylphenyl)thiophene-2-carboxamide
CID 2292972
N-(2-Ethylphenyl)-2-thiophenecarboxamide
CID 765411
N-(2,3-dihydro-1H-inden-5-yl)thiophene-2-carboxamide
CID 782642
N-(5-Methyl-2-thienyl)benzamide
CID 570111
N-(4,5-dimethylthiophen-2-yl)benzamide
CID 570162
N-(4-acetylphenyl)thiophene-2-carboxamide
CID 573780
4-[(Thiophen-2-ylacetyl)amino]benzamide
CID 670145
3-(3,4-Dimethylanilino)-1-thiophen-2-yl-1-propanone
CID 855037
N-(4-fluorophenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
CID 939900
N-(4-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
CID 1215015
5-bromo-N-(2,3-dihydro-1H-inden-5-yl)thiophene-2-carboxamide
CID 1246339
N-(2,3-dihydro-1H-inden-5-yl)-2-methylsulfanylbenzamide
CID 2673406

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-5-methylthiophene-2-carboxamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-5-methylthiophene-2-carboxamide (CID 4811541) is N-(2,3-dihydro-1H-inden-5-yl)-5-methylthiophene-2-carboxamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-5-yl)-5-methylthiophene-2-carboxamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-5-yl)-5-methylthiophene-2-carboxamide is Cc1ccc(C(=O)Nc2ccc3c(c2)CCC3)s1.
What is the InChIKey of N-(2,3-dihydro-1H-inden-5-yl)-5-methylthiophene-2-carboxamide?
The InChIKey is KIUQRMCSFHBVRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NOS/c1-10-5-8-14(18-10)15(17)16-13-7-6-11-3-2-4-12(11)9-13/h5-9H,2-4H2,1H3,(H,16,17).
What are the key properties of N-(2,3-dihydro-1H-inden-5-yl)-5-methylthiophene-2-carboxamide?
N-(2,3-dihydro-1H-inden-5-yl)-5-methylthiophene-2-carboxamide has a molecular weight of 257.36 g/mol, XLogP of 3.80, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-5-yl)-5-methylthiophene-2-carboxamide is sourced from PubChem (CID 4811541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).