(2S)-2-aminopropanoic acid;thiophene

C7H11NO2S — CID 22940584

IUPAC(2S)-2-aminopropanoic acid;thiophene
SMILESC[C@H](N)C(=O)O.c1ccsc1
InChIInChI=1S/C4H4S.C3H7NO2/c1-2-4-5-3-1;1-2(4)3(5)6/h1-4H;2H,4H2,1H3,(H,5,6)/t;2-/m.0/s1
InChIKeyAIOIATYZJYGQNO-WNQIDUERSA-N
MW173.24 g/mol
LogP1.17
Rot. Bonds1

About (2S)-2-aminopropanoic acid;thiophene

(2S)-2-aminopropanoic acid;thiophene (PubChem CID 22940584) has the molecular formula C7H11NO2S and a molecular weight of 173.24 g/mol. Its IUPAC name is (2S)-2-aminopropanoic acid;thiophene.

Molecular Properties

Compound Name(2S)-2-aminopropanoic acid;thiophene
PubChem CID22940584
Molecular FormulaC7H11NO2S
Molecular Weight173.24 g/mol
Exact Mass173.05
IUPAC Name(2S)-2-aminopropanoic acid;thiophene
SMILESC[C@H](N)C(=O)O.c1ccsc1
InChIInChI=1S/C4H4S.C3H7NO2/c1-2-4-5-3-1;1-2(4)3(5)6/h1-4H;2H,4H2,1H3,(H,5,6)/t;2-/m.0/s1
InChIKeyAIOIATYZJYGQNO-WNQIDUERSA-N
XLogP1.17
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.24
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-aminopropanoic acid;thiophene?
The IUPAC name of (2S)-2-aminopropanoic acid;thiophene (CID 22940584) is (2S)-2-aminopropanoic acid;thiophene.
What is the SMILES notation for (2S)-2-aminopropanoic acid;thiophene?
The canonical SMILES for (2S)-2-aminopropanoic acid;thiophene is C[C@H](N)C(=O)O.c1ccsc1.
What is the InChIKey of (2S)-2-aminopropanoic acid;thiophene?
The InChIKey is AIOIATYZJYGQNO-WNQIDUERSA-N. The full InChI is InChI=1S/C4H4S.C3H7NO2/c1-2-4-5-3-1;1-2(4)3(5)6/h1-4H;2H,4H2,1H3,(H,5,6)/t;2-/m.0/s1.
What are the key properties of (2S)-2-aminopropanoic acid;thiophene?
(2S)-2-aminopropanoic acid;thiophene has a molecular weight of 173.24 g/mol, XLogP of 1.17, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-aminopropanoic acid;thiophene is sourced from PubChem (CID 22940584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).