2-amino-N-methyl-3-thiophen-2-ylpropanamide

C8H12N2OS — CID 18343482

IUPAC2-amino-N-methyl-3-thiophen-2-ylpropanamide
SMILESCNC(=O)C(N)Cc1cccs1
InChIInChI=1S/C8H12N2OS/c1-10-8(11)7(9)5-6-3-2-4-12-6/h2-4,7H,5,9H2,1H3,(H,10,11)
InChIKeyGPFTXAMWANIPTE-UHFFFAOYSA-N
MW184.26 g/mol
LogP0.36
Rot. Bonds3

About 2-amino-N-methyl-3-thiophen-2-ylpropanamide

2-amino-N-methyl-3-thiophen-2-ylpropanamide (PubChem CID 18343482) has the molecular formula C8H12N2OS and a molecular weight of 184.26 g/mol. Its IUPAC name is 2-amino-N-methyl-3-thiophen-2-ylpropanamide.

Molecular Properties

Compound Name2-amino-N-methyl-3-thiophen-2-ylpropanamide
PubChem CID18343482
Molecular FormulaC8H12N2OS
Molecular Weight184.26 g/mol
Exact Mass184.07
IUPAC Name2-amino-N-methyl-3-thiophen-2-ylpropanamide
SMILESCNC(=O)C(N)Cc1cccs1
InChIInChI=1S/C8H12N2OS/c1-10-8(11)7(9)5-6-3-2-4-12-6/h2-4,7H,5,9H2,1H3,(H,10,11)
InChIKeyGPFTXAMWANIPTE-UHFFFAOYSA-N
XLogP0.36
TPSA55.12 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 ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl (2S)-2-amino-3-thiophen-2-ylpropanoate
CID 10899351
(2S)-2-amino-N-[(1S)-1-cyano-3-phenylpropyl]-3-thiophen-2-ylpropanamide
CID 46883428
2-amino-1-(4-methylpiperazin-1-yl)-3-thiophen-2-ylpropan-1-one
CID 69185144
methyl (3R)-3-amino-4-thiophen-2-ylbutanoate
CID 141263920
tert-butyl N-[(2S)-1-(methylamino)-1-oxo-3-thiophen-2-ylpropan-2-yl]carbamate
CID 138483385
(2S)-2-amino-3-phenyl-N-(thiophen-2-ylmethyl)propanamide;hydrochloride
CID 170910029
(3R)-3-methyl-4-thiophen-2-ylbutan-2-one
CID 59063213
3-amino-2-methyl-N-(2-methyl-3-thiophen-2-ylpropyl)butanamide;hydrochloride
CID 120501636
(2S)-2-amino-3-methyl-N-(1-thiophen-2-ylpropan-2-yl)pentanamide
CID 61174235
methyl 3-amino-5,5,5-trifluoro-2-(thiophen-2-ylmethyl)pentanoate
CID 171618098
(2S)-2-amino-3-(3,4-dihydroxyphenyl)-N-(2-thiophen-2-ylethyl)propanamide
CID 61148881
2-amino-N-[3-imino-1-(4-phenylphenyl)butan-2-yl]-3-thiophen-2-ylpropanamide
CID 91110780

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-3-thiophen-2-ylpropanamide?
The IUPAC name of 2-amino-N-methyl-3-thiophen-2-ylpropanamide (CID 18343482) is 2-amino-N-methyl-3-thiophen-2-ylpropanamide.
What is the SMILES notation for 2-amino-N-methyl-3-thiophen-2-ylpropanamide?
The canonical SMILES for 2-amino-N-methyl-3-thiophen-2-ylpropanamide is CNC(=O)C(N)Cc1cccs1.
What is the InChIKey of 2-amino-N-methyl-3-thiophen-2-ylpropanamide?
The InChIKey is GPFTXAMWANIPTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2OS/c1-10-8(11)7(9)5-6-3-2-4-12-6/h2-4,7H,5,9H2,1H3,(H,10,11).
What are the key properties of 2-amino-N-methyl-3-thiophen-2-ylpropanamide?
2-amino-N-methyl-3-thiophen-2-ylpropanamide has a molecular weight of 184.26 g/mol, XLogP of 0.36, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-3-thiophen-2-ylpropanamide is sourced from PubChem (CID 18343482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).