N-(2,4-dimethylthiophen-3-yl)acetamide

C8H11NOS — CID 71412387

IUPACN-(2,4-dimethylthiophen-3-yl)acetamide
SMILESCC(=O)Nc1c(C)csc1C
InChIInChI=1S/C8H11NOS/c1-5-4-11-6(2)8(5)9-7(3)10/h4H,1-3H3,(H,9,10)
InChIKeyJOCWOUBHQIYPGP-UHFFFAOYSA-N
MW169.25 g/mol
LogP2.32
Rot. Bonds1

About N-(2,4-dimethylthiophen-3-yl)acetamide

N-(2,4-dimethylthiophen-3-yl)acetamide (PubChem CID 71412387) has the molecular formula C8H11NOS and a molecular weight of 169.25 g/mol. Its IUPAC name is N-(2,4-dimethylthiophen-3-yl)acetamide.

Molecular Properties

Compound NameN-(2,4-dimethylthiophen-3-yl)acetamide
PubChem CID71412387
Molecular FormulaC8H11NOS
Molecular Weight169.25 g/mol
Exact Mass169.06
IUPAC NameN-(2,4-dimethylthiophen-3-yl)acetamide
SMILESCC(=O)Nc1c(C)csc1C
InChIInChI=1S/C8H11NOS/c1-5-4-11-6(2)8(5)9-7(3)10/h4H,1-3H3,(H,9,10)
InChIKeyJOCWOUBHQIYPGP-UHFFFAOYSA-N
XLogP2.32
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.25
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

tert-butyl N-(2,4-dimethylthiophen-3-yl)carbamate;ethane
CID 155737680
2-chloro-N-(2,4-dimethylthiophen-3-yl)-2-ethoxyacetamide
CID 67579331
N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 729062
N-(2,4-dimethylthiophen-3-yl)-1-(2-methylprop-2-enyl)piperidine-2-carboxamide
CID 174849650
(2R,6S)-2-N,6-N-bis(2,4-dimethylthiophen-3-yl)-1-propylpiperidine-2,6-dicarboxamide
CID 141479943
4-methyl-3-[(3-methyl-2-propan-2-ylbutanoyl)amino]thiophene-2-carboxylic acid
CID 114282186
N-(3-iodo-2,6-dimethylphenyl)acetamide
CID 4608715
N-[4-methyl-3-(2-methylbutanoyl)thiophen-2-yl]acetamide
CID 123403841
3-[(5-acetamidothiophene-2-carbonyl)amino]-4-methylthiophene-2-carboxylic acid
CID 114914937
N-(4-chloro-2,6-dimethylphenyl)acetamide;ethane
CID 156737682
N-[4-(hydroxymethyl)-2,6-dimethylphenyl]acetamide
CID 168944592
N-(4-acetamido-5-formylthiophen-3-yl)acetamide
CID 15915516

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylthiophen-3-yl)acetamide?
The IUPAC name of N-(2,4-dimethylthiophen-3-yl)acetamide (CID 71412387) is N-(2,4-dimethylthiophen-3-yl)acetamide.
What is the SMILES notation for N-(2,4-dimethylthiophen-3-yl)acetamide?
The canonical SMILES for N-(2,4-dimethylthiophen-3-yl)acetamide is CC(=O)Nc1c(C)csc1C.
What is the InChIKey of N-(2,4-dimethylthiophen-3-yl)acetamide?
The InChIKey is JOCWOUBHQIYPGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NOS/c1-5-4-11-6(2)8(5)9-7(3)10/h4H,1-3H3,(H,9,10).
What are the key properties of N-(2,4-dimethylthiophen-3-yl)acetamide?
N-(2,4-dimethylthiophen-3-yl)acetamide has a molecular weight of 169.25 g/mol, XLogP of 2.32, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethylthiophen-3-yl)acetamide is sourced from PubChem (CID 71412387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).