(2S)-5-ethyl-2,3-dihydro-1,3-thiazol-2-amine

C5H10N2S — CID 155326083

IUPAC(2S)-5-ethyl-2,3-dihydro-1,3-thiazol-2-amine
SMILESCCC1=CN[C@H](N)S1
InChIInChI=1S/C5H10N2S/c1-2-4-3-7-5(6)8-4/h3,5,7H,2,6H2,1H3/t5-/m0/s1
InChIKeyPMZVKTWBYSBLRD-YFKPBYRVSA-N
MW130.22 g/mol
LogP0.82
Rot. Bonds1

About (2S)-5-ethyl-2,3-dihydro-1,3-thiazol-2-amine

(2S)-5-ethyl-2,3-dihydro-1,3-thiazol-2-amine (PubChem CID 155326083) has the molecular formula C5H10N2S and a molecular weight of 130.22 g/mol. Its IUPAC name is (2S)-5-ethyl-2,3-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound Name(2S)-5-ethyl-2,3-dihydro-1,3-thiazol-2-amine
PubChem CID155326083
Molecular FormulaC5H10N2S
Molecular Weight130.22 g/mol
Exact Mass130.06
IUPAC Name(2S)-5-ethyl-2,3-dihydro-1,3-thiazol-2-amine
SMILESCCC1=CN[C@H](N)S1
InChIInChI=1S/C5H10N2S/c1-2-4-3-7-5(6)8-4/h3,5,7H,2,6H2,1H3/t5-/m0/s1
InChIKeyPMZVKTWBYSBLRD-YFKPBYRVSA-N
XLogP0.82
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.22
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2S)-5-ethyl-2,3-dihydro-1,3-thiazol-2-amine?
The IUPAC name of (2S)-5-ethyl-2,3-dihydro-1,3-thiazol-2-amine (CID 155326083) is (2S)-5-ethyl-2,3-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for (2S)-5-ethyl-2,3-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for (2S)-5-ethyl-2,3-dihydro-1,3-thiazol-2-amine is CCC1=CN[C@H](N)S1.
What is the InChIKey of (2S)-5-ethyl-2,3-dihydro-1,3-thiazol-2-amine?
The InChIKey is PMZVKTWBYSBLRD-YFKPBYRVSA-N. The full InChI is InChI=1S/C5H10N2S/c1-2-4-3-7-5(6)8-4/h3,5,7H,2,6H2,1H3/t5-/m0/s1.
What are the key properties of (2S)-5-ethyl-2,3-dihydro-1,3-thiazol-2-amine?
(2S)-5-ethyl-2,3-dihydro-1,3-thiazol-2-amine has a molecular weight of 130.22 g/mol, XLogP of 0.82, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-5-ethyl-2,3-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 155326083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).