N,N-dimethyl-2-(6H-thieno[2,3-b]pyrrol-4-yl)acetamide

C10H12N2OS — CID 10846050

IUPACN,N-dimethyl-2-(6H-thieno[2,3-b]pyrrol-4-yl)acetamide
SMILESCN(C)C(=O)Cc1c[nH]c2sccc12
InChIInChI=1S/C10H12N2OS/c1-12(2)9(13)5-7-6-11-10-8(7)3-4-14-10/h3-4,6,11H,5H2,1-2H3
InChIKeyJYRUINDYOBMYIP-UHFFFAOYSA-N
MW208.29 g/mol
LogP1.86
Rot. Bonds2

About N,N-dimethyl-2-(6H-thieno[2,3-b]pyrrol-4-yl)acetamide

N,N-dimethyl-2-(6H-thieno[2,3-b]pyrrol-4-yl)acetamide (PubChem CID 10846050) has the molecular formula C10H12N2OS and a molecular weight of 208.29 g/mol. Its IUPAC name is N,N-dimethyl-2-(6H-thieno[2,3-b]pyrrol-4-yl)acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(6H-thieno[2,3-b]pyrrol-4-yl)acetamide
PubChem CID10846050
Molecular FormulaC10H12N2OS
Molecular Weight208.29 g/mol
Exact Mass208.07
IUPAC NameN,N-dimethyl-2-(6H-thieno[2,3-b]pyrrol-4-yl)acetamide
SMILESCN(C)C(=O)Cc1c[nH]c2sccc12
InChIInChI=1S/C10H12N2OS/c1-12(2)9(13)5-7-6-11-10-8(7)3-4-14-10/h3-4,6,11H,5H2,1-2H3
InChIKeyJYRUINDYOBMYIP-UHFFFAOYSA-N
XLogP1.86
TPSA36.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.29
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(6H-thieno[2,3-b]pyrrol-4-yl)acetamide?
The IUPAC name of N,N-dimethyl-2-(6H-thieno[2,3-b]pyrrol-4-yl)acetamide (CID 10846050) is N,N-dimethyl-2-(6H-thieno[2,3-b]pyrrol-4-yl)acetamide.
What is the SMILES notation for N,N-dimethyl-2-(6H-thieno[2,3-b]pyrrol-4-yl)acetamide?
The canonical SMILES for N,N-dimethyl-2-(6H-thieno[2,3-b]pyrrol-4-yl)acetamide is CN(C)C(=O)Cc1c[nH]c2sccc12.
What is the InChIKey of N,N-dimethyl-2-(6H-thieno[2,3-b]pyrrol-4-yl)acetamide?
The InChIKey is JYRUINDYOBMYIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2OS/c1-12(2)9(13)5-7-6-11-10-8(7)3-4-14-10/h3-4,6,11H,5H2,1-2H3.
What are the key properties of N,N-dimethyl-2-(6H-thieno[2,3-b]pyrrol-4-yl)acetamide?
N,N-dimethyl-2-(6H-thieno[2,3-b]pyrrol-4-yl)acetamide has a molecular weight of 208.29 g/mol, XLogP of 1.86, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(6H-thieno[2,3-b]pyrrol-4-yl)acetamide is sourced from PubChem (CID 10846050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).