(3S)-3-amino-3-(5-fluorothiophen-2-yl)propan-1-ol

C7H10FNOS — CID 130898203

IUPAC(3S)-3-amino-3-(5-fluorothiophen-2-yl)propan-1-ol
SMILESN[C@@H](CCO)c1ccc(F)s1
InChIInChI=1S/C7H10FNOS/c8-7-2-1-6(11-7)5(9)3-4-10/h1-2,5,10H,3-4,9H2/t5-/m0/s1
InChIKeyFCFWNPRYFNYDJY-YFKPBYRVSA-N
MW175.23 g/mol
LogP1.27
Rot. Bonds3

About (3S)-3-amino-3-(5-fluorothiophen-2-yl)propan-1-ol

(3S)-3-amino-3-(5-fluorothiophen-2-yl)propan-1-ol (PubChem CID 130898203) has the molecular formula C7H10FNOS and a molecular weight of 175.23 g/mol. Its IUPAC name is (3S)-3-amino-3-(5-fluorothiophen-2-yl)propan-1-ol.

Molecular Properties

Compound Name(3S)-3-amino-3-(5-fluorothiophen-2-yl)propan-1-ol
PubChem CID130898203
Molecular FormulaC7H10FNOS
Molecular Weight175.23 g/mol
Exact Mass175.05
IUPAC Name(3S)-3-amino-3-(5-fluorothiophen-2-yl)propan-1-ol
SMILESN[C@@H](CCO)c1ccc(F)s1
InChIInChI=1S/C7H10FNOS/c8-7-2-1-6(11-7)5(9)3-4-10/h1-2,5,10H,3-4,9H2/t5-/m0/s1
InChIKeyFCFWNPRYFNYDJY-YFKPBYRVSA-N
XLogP1.27
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (3S)-3-amino-3-(5-fluorothiophen-2-yl)propan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3S)-3-amino-3-(5-fluorothiophen-2-yl)propan-1-ol?
The IUPAC name of (3S)-3-amino-3-(5-fluorothiophen-2-yl)propan-1-ol (CID 130898203) is (3S)-3-amino-3-(5-fluorothiophen-2-yl)propan-1-ol.
What is the SMILES notation for (3S)-3-amino-3-(5-fluorothiophen-2-yl)propan-1-ol?
The canonical SMILES for (3S)-3-amino-3-(5-fluorothiophen-2-yl)propan-1-ol is N[C@@H](CCO)c1ccc(F)s1.
What is the InChIKey of (3S)-3-amino-3-(5-fluorothiophen-2-yl)propan-1-ol?
The InChIKey is FCFWNPRYFNYDJY-YFKPBYRVSA-N. The full InChI is InChI=1S/C7H10FNOS/c8-7-2-1-6(11-7)5(9)3-4-10/h1-2,5,10H,3-4,9H2/t5-/m0/s1.
What are the key properties of (3S)-3-amino-3-(5-fluorothiophen-2-yl)propan-1-ol?
(3S)-3-amino-3-(5-fluorothiophen-2-yl)propan-1-ol has a molecular weight of 175.23 g/mol, XLogP of 1.27, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3-amino-3-(5-fluorothiophen-2-yl)propan-1-ol is sourced from PubChem (CID 130898203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).