(1R)-1-(1,3-thiazol-5-yl)ethanamine

C5H8N2S — CID 42151698

IUPAC(1R)-1-(1,3-thiazol-5-yl)ethanamine
SMILESC[C@@H](N)c1cncs1
InChIInChI=1S/C5H8N2S/c1-4(6)5-2-7-3-8-5/h2-4H,6H2,1H3/t4-/m1/s1
InChIKeyRLPSARLYTKXVSE-SCSAIBSYSA-N
MW128.20 g/mol
LogP1.16
Rot. Bonds1

About (1R)-1-(1,3-thiazol-5-yl)ethanamine

(1R)-1-(1,3-thiazol-5-yl)ethanamine (PubChem CID 42151698) has the molecular formula C5H8N2S and a molecular weight of 128.20 g/mol. Its IUPAC name is (1R)-1-(1,3-thiazol-5-yl)ethanamine.

Molecular Properties

Compound Name(1R)-1-(1,3-thiazol-5-yl)ethanamine
PubChem CID42151698
Molecular FormulaC5H8N2S
Molecular Weight128.20 g/mol
Exact Mass128.04
IUPAC Name(1R)-1-(1,3-thiazol-5-yl)ethanamine
SMILESC[C@@H](N)c1cncs1
InChIInChI=1S/C5H8N2S/c1-4(6)5-2-7-3-8-5/h2-4H,6H2,1H3/t4-/m1/s1
InChIKeyRLPSARLYTKXVSE-SCSAIBSYSA-N
XLogP1.16
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.20
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-1-(1,3-thiazol-5-yl)ethanamine
CID 42151701
5-(3-methylbutan-2-yl)-1,3-thiazole
CID 137491258
chloro(1,3-thiazol-5-yl)methanamine
CID 67926841
1-(1,3-thiazol-5-yl)propan-1-amine
CID 67336934
(1S)-1-(1,3-thiazol-5-yl)ethanol;hydrochloride
CID 71758291
(2S,4R)-2-amino-4-(1,3-thiazol-5-yl)pentan-1-ol
CID 58603986
2-(1,3-thiazol-5-yl)propan-1-ol
CID 115091714
N-[2-fluoro-1-(1,3-thiazol-5-yl)ethyl]propan-2-amine
CID 83817805
5-[1-(1-methylcyclohexyl)oxyethyl]-1,3-thiazole
CID 151198824
3-amino-3-(1,3-thiazol-5-yl)propan-1-ol
CID 55255831
ethyl 2-(1,3-thiazol-5-yl)propanoate
CID 174611398
2-pyrrolidin-1-yl-1-(1,3-thiazol-5-yl)ethanamine
CID 82398617

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(1,3-thiazol-5-yl)ethanamine?
The IUPAC name of (1R)-1-(1,3-thiazol-5-yl)ethanamine (CID 42151698) is (1R)-1-(1,3-thiazol-5-yl)ethanamine.
What is the SMILES notation for (1R)-1-(1,3-thiazol-5-yl)ethanamine?
The canonical SMILES for (1R)-1-(1,3-thiazol-5-yl)ethanamine is C[C@@H](N)c1cncs1.
What is the InChIKey of (1R)-1-(1,3-thiazol-5-yl)ethanamine?
The InChIKey is RLPSARLYTKXVSE-SCSAIBSYSA-N. The full InChI is InChI=1S/C5H8N2S/c1-4(6)5-2-7-3-8-5/h2-4H,6H2,1H3/t4-/m1/s1.
What are the key properties of (1R)-1-(1,3-thiazol-5-yl)ethanamine?
(1R)-1-(1,3-thiazol-5-yl)ethanamine has a molecular weight of 128.20 g/mol, XLogP of 1.16, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(1,3-thiazol-5-yl)ethanamine is sourced from PubChem (CID 42151698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).