N-(2-acetamidothiophen-3-yl)acetamide

C8H10N2O2S — CID 14290766

IUPACN-(2-acetamidothiophen-3-yl)acetamide
SMILESCC(=O)Nc1ccsc1NC(C)=O
InChIInChI=1S/C8H10N2O2S/c1-5(11)9-7-3-4-13-8(7)10-6(2)12/h3-4H,1-2H3,(H,9,11)(H,10,12)
InChIKeyLXJIEFNJYXFBGP-UHFFFAOYSA-N
MW198.25 g/mol
LogP1.66
Rot. Bonds2

About N-(2-acetamidothiophen-3-yl)acetamide

N-(2-acetamidothiophen-3-yl)acetamide (PubChem CID 14290766) has the molecular formula C8H10N2O2S and a molecular weight of 198.25 g/mol. Its IUPAC name is N-(2-acetamidothiophen-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-acetamidothiophen-3-yl)acetamide
PubChem CID14290766
Molecular FormulaC8H10N2O2S
Molecular Weight198.25 g/mol
Exact Mass198.05
IUPAC NameN-(2-acetamidothiophen-3-yl)acetamide
SMILESCC(=O)Nc1ccsc1NC(C)=O
InChIInChI=1S/C8H10N2O2S/c1-5(11)9-7-3-4-13-8(7)10-6(2)12/h3-4H,1-2H3,(H,9,11)(H,10,12)
InChIKeyLXJIEFNJYXFBGP-UHFFFAOYSA-N
XLogP1.66
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.25
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(Acetamido)thiophene
CID 83087
Thieno[2,3-b]pyrazine-2,3(1H,4H)-dione
CID 19100709
N-(5-acetamidothiophen-2-yl)acetamide
CID 785593
Acetamide, N-(2-nitro-3-thienyl)-
CID 3044935
Acetamide, N-(2-(acetylamino)-3-thienyl)-N-butyl-
CID 3078777
Acetamide, N-(2-(acetylamino)-3-thienyl)-N-hexyl-
CID 3078778
Acetamide, N-(2-(acetylamino)-3-thienyl)-N-(2-(dimethylamino)ethyl)-, monohydrochloride
CID 3078787
Acetamide, N-(2-(acetylamino)-3-thienyl)-N-(3-(dimethylamino)propyl)-, monohydrochloride
CID 3078789
Acetamide, N-(2-(acetylamino)-3-thienyl)-N-(2-(diethylamino)ethyl)-, monohydrochloride
CID 3078791
Acetamide, N-(2-(acetylamino)-3-thienyl)-N-(3-(diethylamino)propyl)-, monohydrochloride
CID 3078793
N,N'-(Thiene-3,4-diyl)diacetamide
CID 325796
N-(3-nitrothiophen-2-yl)acetamide
CID 4688119

Frequently Asked Questions

What is the IUPAC name of N-(2-acetamidothiophen-3-yl)acetamide?
The IUPAC name of N-(2-acetamidothiophen-3-yl)acetamide (CID 14290766) is N-(2-acetamidothiophen-3-yl)acetamide.
What is the SMILES notation for N-(2-acetamidothiophen-3-yl)acetamide?
The canonical SMILES for N-(2-acetamidothiophen-3-yl)acetamide is CC(=O)Nc1ccsc1NC(C)=O.
What is the InChIKey of N-(2-acetamidothiophen-3-yl)acetamide?
The InChIKey is LXJIEFNJYXFBGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2S/c1-5(11)9-7-3-4-13-8(7)10-6(2)12/h3-4H,1-2H3,(H,9,11)(H,10,12).
What are the key properties of N-(2-acetamidothiophen-3-yl)acetamide?
N-(2-acetamidothiophen-3-yl)acetamide has a molecular weight of 198.25 g/mol, XLogP of 1.66, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetamidothiophen-3-yl)acetamide is sourced from PubChem (CID 14290766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).