(2S)-2-amino-N-thiophen-2-ylpropanamide

C7H10N2OS — CID 54155210

IUPAC(2S)-2-amino-N-thiophen-2-ylpropanamide
SMILESC[C@H](N)C(=O)Nc1cccs1
InChIInChI=1S/C7H10N2OS/c1-5(8)7(10)9-6-3-2-4-11-6/h2-5H,8H2,1H3,(H,9,10)/t5-/m0/s1
InChIKeyOKOHZROYAZZLQJ-YFKPBYRVSA-N
MW170.24 g/mol
LogP1.03
Rot. Bonds2

About (2S)-2-amino-N-thiophen-2-ylpropanamide

(2S)-2-amino-N-thiophen-2-ylpropanamide (PubChem CID 54155210) has the molecular formula C7H10N2OS and a molecular weight of 170.24 g/mol. Its IUPAC name is (2S)-2-amino-N-thiophen-2-ylpropanamide.

Molecular Properties

Compound Name(2S)-2-amino-N-thiophen-2-ylpropanamide
PubChem CID54155210
Molecular FormulaC7H10N2OS
Molecular Weight170.24 g/mol
Exact Mass170.05
IUPAC Name(2S)-2-amino-N-thiophen-2-ylpropanamide
SMILESC[C@H](N)C(=O)Nc1cccs1
InChIInChI=1S/C7H10N2OS/c1-5(8)7(10)9-6-3-2-4-11-6/h2-5H,8H2,1H3,(H,9,10)/t5-/m0/s1
InChIKeyOKOHZROYAZZLQJ-YFKPBYRVSA-N
XLogP1.03
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.24
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 4-amino-5-oxo-5-(thiophen-2-ylamino)pentanoate
CID 71200803
thiophen-2-ylcarbamic acid
CID 19432670
1-methyl-1-propan-2-yl-3-thiophen-2-ylurea
CID 131131659
2-cyano-N-thiophen-2-ylbutanamide
CID 115188104
N-thiophen-2-ylcarbamate
CID 19956166
(2S)-2-amino-N-(2-thiophen-2-ylpropan-2-yl)propanamide
CID 119325779
1-(2-hydroxypropyl)-3-thiophen-2-ylurea
CID 117235204
1-(1-hydroxypropan-2-yl)-3-thiophen-2-ylurea
CID 131154153
(2R)-2-amino-N-phenylpropanamide
CID 10607114
sodium N-thiophen-2-ylcarbamate
CID 70473734
2-amino-N-(2-thiophen-2-ylpropan-2-yl)propanamide;hydrochloride
CID 119325781
4-amino-2,2-dimethyl-N-thiophen-2-ylbutanamide
CID 115156865

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-thiophen-2-ylpropanamide?
The IUPAC name of (2S)-2-amino-N-thiophen-2-ylpropanamide (CID 54155210) is (2S)-2-amino-N-thiophen-2-ylpropanamide.
What is the SMILES notation for (2S)-2-amino-N-thiophen-2-ylpropanamide?
The canonical SMILES for (2S)-2-amino-N-thiophen-2-ylpropanamide is C[C@H](N)C(=O)Nc1cccs1.
What is the InChIKey of (2S)-2-amino-N-thiophen-2-ylpropanamide?
The InChIKey is OKOHZROYAZZLQJ-YFKPBYRVSA-N. The full InChI is InChI=1S/C7H10N2OS/c1-5(8)7(10)9-6-3-2-4-11-6/h2-5H,8H2,1H3,(H,9,10)/t5-/m0/s1.
What are the key properties of (2S)-2-amino-N-thiophen-2-ylpropanamide?
(2S)-2-amino-N-thiophen-2-ylpropanamide has a molecular weight of 170.24 g/mol, XLogP of 1.03, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-thiophen-2-ylpropanamide is sourced from PubChem (CID 54155210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).