2-(methylamino)-N-(3-methylthiophen-2-yl)acetamide

C8H12N2OS — CID 115151897

IUPAC2-(methylamino)-N-(3-methylthiophen-2-yl)acetamide
SMILESCNCC(=O)Nc1sccc1C
InChIInChI=1S/C8H12N2OS/c1-6-3-4-12-8(6)10-7(11)5-9-2/h3-4,9H,5H2,1-2H3,(H,10,11)
InChIKeyOJIXYEOFKSCVTN-UHFFFAOYSA-N
MW184.26 g/mol
LogP1.21
Rot. Bonds3

About 2-(methylamino)-N-(3-methylthiophen-2-yl)acetamide

2-(methylamino)-N-(3-methylthiophen-2-yl)acetamide (PubChem CID 115151897) has the molecular formula C8H12N2OS and a molecular weight of 184.26 g/mol. Its IUPAC name is 2-(methylamino)-N-(3-methylthiophen-2-yl)acetamide.

Molecular Properties

Compound Name2-(methylamino)-N-(3-methylthiophen-2-yl)acetamide
PubChem CID115151897
Molecular FormulaC8H12N2OS
Molecular Weight184.26 g/mol
Exact Mass184.07
IUPAC Name2-(methylamino)-N-(3-methylthiophen-2-yl)acetamide
SMILESCNCC(=O)Nc1sccc1C
InChIInChI=1S/C8H12N2OS/c1-6-3-4-12-8(6)10-7(11)5-9-2/h3-4,9H,5H2,1-2H3,(H,10,11)
InChIKeyOJIXYEOFKSCVTN-UHFFFAOYSA-N
XLogP1.21
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.26
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methylthiophen-2-yl)-3-oxobutanamide
CID 115176235
ethyl 3-[(3-methylthiophen-2-yl)amino]-3-oxopropanoate
CID 115138478
N'-(3-methylthiophen-2-yl)oxamide
CID 115191626
2-(methylaminomethyl)-N-(3-methylthiophen-2-yl)butanamide
CID 115188778
2-(methylamino)-N-[2-(3-methylthiophen-2-yl)ethyl]acetamide
CID 115152050
methyl 2-[(3-methylthiophen-2-yl)amino]acetate
CID 115232729
3-amino-2-methyl-N-(3-methylthiophen-2-yl)propanamide
CID 115153529
ethyl 2-[(3-methylthiophen-2-yl)amino]acetate
CID 115257254
4-(hydroxymethyl)-N-(3-methylthiophen-2-yl)cyclohexane-1-carboxamide
CID 115151162
4-hydroxy-N-(3-methylthiophen-2-yl)cyclohexane-1-carboxamide
CID 115150767
N-(3-methylthiophen-2-yl)-4-piperazin-1-ylbutanamide
CID 115178475
N-methyl-2-(3-methylthiophen-2-yl)acetamide
CID 67628204

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(3-methylthiophen-2-yl)acetamide?
The IUPAC name of 2-(methylamino)-N-(3-methylthiophen-2-yl)acetamide (CID 115151897) is 2-(methylamino)-N-(3-methylthiophen-2-yl)acetamide.
What is the SMILES notation for 2-(methylamino)-N-(3-methylthiophen-2-yl)acetamide?
The canonical SMILES for 2-(methylamino)-N-(3-methylthiophen-2-yl)acetamide is CNCC(=O)Nc1sccc1C.
What is the InChIKey of 2-(methylamino)-N-(3-methylthiophen-2-yl)acetamide?
The InChIKey is OJIXYEOFKSCVTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2OS/c1-6-3-4-12-8(6)10-7(11)5-9-2/h3-4,9H,5H2,1-2H3,(H,10,11).
What are the key properties of 2-(methylamino)-N-(3-methylthiophen-2-yl)acetamide?
2-(methylamino)-N-(3-methylthiophen-2-yl)acetamide has a molecular weight of 184.26 g/mol, XLogP of 1.21, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(3-methylthiophen-2-yl)acetamide is sourced from PubChem (CID 115151897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).