4-methyl-N-(2-thiophen-2-ylcyclopropyl)benzamide

C15H15NOS — CID 110711228

IUPAC4-methyl-N-(2-thiophen-2-ylcyclopropyl)benzamide
SMILESCc1ccc(C(=O)NC2CC2c2cccs2)cc1
InChIInChI=1S/C15H15NOS/c1-10-4-6-11(7-5-10)15(17)16-13-9-12(13)14-3-2-8-18-14/h2-8,12-13H,9H2,1H3,(H,16,17)
InChIKeyLDYBKUOTMDIAMN-UHFFFAOYSA-N
MW257.36 g/mol
LogP3.34
Rot. Bonds3

About 4-methyl-N-(2-thiophen-2-ylcyclopropyl)benzamide

4-methyl-N-(2-thiophen-2-ylcyclopropyl)benzamide (PubChem CID 110711228) has the molecular formula C15H15NOS and a molecular weight of 257.36 g/mol. Its IUPAC name is 4-methyl-N-(2-thiophen-2-ylcyclopropyl)benzamide.

Molecular Properties

Compound Name4-methyl-N-(2-thiophen-2-ylcyclopropyl)benzamide
PubChem CID110711228
Molecular FormulaC15H15NOS
Molecular Weight257.36 g/mol
Exact Mass257.09
IUPAC Name4-methyl-N-(2-thiophen-2-ylcyclopropyl)benzamide
SMILESCc1ccc(C(=O)NC2CC2c2cccs2)cc1
InChIInChI=1S/C15H15NOS/c1-10-4-6-11(7-5-10)15(17)16-13-9-12(13)14-3-2-8-18-14/h2-8,12-13H,9H2,1H3,(H,16,17)
InChIKeyLDYBKUOTMDIAMN-UHFFFAOYSA-N
XLogP3.34
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.36
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-methylphenyl)-N-(2-thiophen-2-ylcyclopropyl)acetamide
CID 110711273
1-(4-methylphenyl)sulfonyl-3-(2-thiophen-2-ylcyclopropyl)urea
CID 110747154
N-(2-thiophen-2-ylcyclopropyl)-1,3-benzodioxole-5-carboxamide
CID 110741734
3-methoxy-N-(2-thiophen-2-ylcyclopropyl)benzamide
CID 110711234
N-[(1R,2S)-2-(2-bromophenyl)cyclopropyl]-4-methylbenzamide
CID 100649749
N-(2-thiophen-2-ylcyclopropyl)pyrazine-2-carboxamide
CID 110741726
2-(1,3-dioxoisoindol-2-yl)-N-(2-thiophen-2-ylcyclopropyl)acetamide
CID 110711248
3-phenyl-N-(2-thiophen-2-ylcyclopropyl)propanamide
CID 110711244
2-oxo-N-(2-thiophen-2-ylcyclopropyl)chromene-3-carboxamide
CID 110741738
2-(4-ethoxyphenyl)-N-(2-thiophen-2-ylcyclopropyl)acetamide
CID 110741722
N-[(1S,2R)-2-phenylcyclopropyl]benzamide
CID 7350127
2-(2-fluorophenoxy)-N-(2-thiophen-2-ylcyclopropyl)acetamide
CID 110711280

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(2-thiophen-2-ylcyclopropyl)benzamide?
The IUPAC name of 4-methyl-N-(2-thiophen-2-ylcyclopropyl)benzamide (CID 110711228) is 4-methyl-N-(2-thiophen-2-ylcyclopropyl)benzamide.
What is the SMILES notation for 4-methyl-N-(2-thiophen-2-ylcyclopropyl)benzamide?
The canonical SMILES for 4-methyl-N-(2-thiophen-2-ylcyclopropyl)benzamide is Cc1ccc(C(=O)NC2CC2c2cccs2)cc1.
What is the InChIKey of 4-methyl-N-(2-thiophen-2-ylcyclopropyl)benzamide?
The InChIKey is LDYBKUOTMDIAMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NOS/c1-10-4-6-11(7-5-10)15(17)16-13-9-12(13)14-3-2-8-18-14/h2-8,12-13H,9H2,1H3,(H,16,17).
What are the key properties of 4-methyl-N-(2-thiophen-2-ylcyclopropyl)benzamide?
4-methyl-N-(2-thiophen-2-ylcyclopropyl)benzamide has a molecular weight of 257.36 g/mol, XLogP of 3.34, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(2-thiophen-2-ylcyclopropyl)benzamide is sourced from PubChem (CID 110711228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).