N-methyl-2-[(4-methylthiophen-3-yl)amino]acetamide

C8H12N2OS — CID 131043094

IUPACN-methyl-2-[(4-methylthiophen-3-yl)amino]acetamide
SMILESCNC(=O)CNc1cscc1C
InChIInChI=1S/C8H12N2OS/c1-6-4-12-5-7(6)10-3-8(11)9-2/h4-5,10H,3H2,1-2H3,(H,9,11)
InChIKeyFJEKMRGCVPZVLM-UHFFFAOYSA-N
MW184.26 g/mol
LogP1.21
Rot. Bonds3

About N-methyl-2-[(4-methylthiophen-3-yl)amino]acetamide

N-methyl-2-[(4-methylthiophen-3-yl)amino]acetamide (PubChem CID 131043094) has the molecular formula C8H12N2OS and a molecular weight of 184.26 g/mol. Its IUPAC name is N-methyl-2-[(4-methylthiophen-3-yl)amino]acetamide.

Molecular Properties

Compound NameN-methyl-2-[(4-methylthiophen-3-yl)amino]acetamide
PubChem CID131043094
Molecular FormulaC8H12N2OS
Molecular Weight184.26 g/mol
Exact Mass184.07
IUPAC NameN-methyl-2-[(4-methylthiophen-3-yl)amino]acetamide
SMILESCNC(=O)CNc1cscc1C
InChIInChI=1S/C8H12N2OS/c1-6-4-12-5-7(6)10-3-8(11)9-2/h4-5,10H,3H2,1-2H3,(H,9,11)
InChIKeyFJEKMRGCVPZVLM-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

1-methyl-3-(4-methylthiophen-3-yl)urea
CID 131044055
2-(2-amino-4-methylanilino)-N-methylacetamide
CID 43310500
2-amino-2-methyl-N-(4-methylthiophen-3-yl)butanamide
CID 131043496
2-[(5-bromo-1,3,4-thiadiazol-2-yl)amino]-N-methylacetamide
CID 64624512
N-methyl-2-(2,3,4-trifluoroanilino)acetamide
CID 28574383
2-(3,4-dimethylanilino)-N-methylacetamide
CID 28580460
2-[(3-chloro-4-pyridinyl)amino]-N-methylacetamide
CID 79840144
2-[(5-chloro-1-methylpyrazol-4-yl)amino]-N-methylacetamide
CID 164649869
3-chloro-N-[(4-methylthiophen-3-yl)carbamoyl]propanamide
CID 130979130
ethane;2-methylprop-1-ene;N-(4-methylthiophen-3-yl)acetamide
CID 143490448
N'-(4-methylthiophen-3-yl)oxamide
CID 131086394
2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-N-methylacetamide
CID 107462767

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[(4-methylthiophen-3-yl)amino]acetamide?
The IUPAC name of N-methyl-2-[(4-methylthiophen-3-yl)amino]acetamide (CID 131043094) is N-methyl-2-[(4-methylthiophen-3-yl)amino]acetamide.
What is the SMILES notation for N-methyl-2-[(4-methylthiophen-3-yl)amino]acetamide?
The canonical SMILES for N-methyl-2-[(4-methylthiophen-3-yl)amino]acetamide is CNC(=O)CNc1cscc1C.
What is the InChIKey of N-methyl-2-[(4-methylthiophen-3-yl)amino]acetamide?
The InChIKey is FJEKMRGCVPZVLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2OS/c1-6-4-12-5-7(6)10-3-8(11)9-2/h4-5,10H,3H2,1-2H3,(H,9,11).
What are the key properties of N-methyl-2-[(4-methylthiophen-3-yl)amino]acetamide?
N-methyl-2-[(4-methylthiophen-3-yl)amino]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 N-methyl-2-[(4-methylthiophen-3-yl)amino]acetamide is sourced from PubChem (CID 131043094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).