(1R)-1-(4-ethyl-1,3-thiazol-2-yl)ethanamine

C7H12N2S — CID 42077975

IUPAC(1R)-1-(4-ethyl-1,3-thiazol-2-yl)ethanamine
SMILESCCc1csc([C@@H](C)N)n1
InChIInChI=1S/C7H12N2S/c1-3-6-4-10-7(9-6)5(2)8/h4-5H,3,8H2,1-2H3/t5-/m1/s1
InChIKeyFRKCDCJHZCSUGG-RXMQYKEDSA-N
MW156.25 g/mol
LogP1.73
Rot. Bonds2

About (1R)-1-(4-ethyl-1,3-thiazol-2-yl)ethanamine

(1R)-1-(4-ethyl-1,3-thiazol-2-yl)ethanamine (PubChem CID 42077975) has the molecular formula C7H12N2S and a molecular weight of 156.25 g/mol. Its IUPAC name is (1R)-1-(4-ethyl-1,3-thiazol-2-yl)ethanamine.

Molecular Properties

Compound Name(1R)-1-(4-ethyl-1,3-thiazol-2-yl)ethanamine
PubChem CID42077975
Molecular FormulaC7H12N2S
Molecular Weight156.25 g/mol
Exact Mass156.07
IUPAC Name(1R)-1-(4-ethyl-1,3-thiazol-2-yl)ethanamine
SMILESCCc1csc([C@@H](C)N)n1
InChIInChI=1S/C7H12N2S/c1-3-6-4-10-7(9-6)5(2)8/h4-5H,3,8H2,1-2H3/t5-/m1/s1
InChIKeyFRKCDCJHZCSUGG-RXMQYKEDSA-N
XLogP1.73
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.25
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethyl-2-(1-methoxyethyl)-1,3-thiazole
CID 115680000
2-[2-(1-aminoethyl)-1,3-thiazol-4-yl]acetamide
CID 82547702
N-[[2-(1-aminoethyl)-1,3-thiazol-4-yl]methyl]-N-ethyl-2-methylpropan-1-amine
CID 66388632
2-[2-(1-aminoethyl)-1,3-thiazol-4-yl]-N-methylacetamide
CID 82547688
N-[[2-(1-aminoethyl)-1,3-thiazol-4-yl]methyl]-N-ethyl-1-methoxypropan-2-amine
CID 66390563
1-[4-[(benzylamino)methyl]-1,3-thiazol-2-yl]ethanamine
CID 66388061
N-[[2-(1-aminoethyl)-1,3-thiazol-4-yl]methyl]-N-methyl-1-methylsulfanylbutan-2-amine
CID 112661039
N-[[2-(1-aminoethyl)-1,3-thiazol-4-yl]methyl]-N-(2-methoxyethyl)butan-2-amine
CID 66390190
1-(4-methyl-1,3-thiazol-2-yl)ethanamine;hydrochloride
CID 73012335
N-[[2-(1-aminoethyl)-1,3-thiazol-4-yl]methyl]-N-(2-methoxyethyl)pentan-3-amine
CID 66390376
1-[4-[(4-propylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamine
CID 66388837
N-[[2-(1-aminoethyl)-1,3-thiazol-4-yl]methyl]-2,2,3,3-tetrafluoropropan-1-amine
CID 106293897

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(4-ethyl-1,3-thiazol-2-yl)ethanamine?
The IUPAC name of (1R)-1-(4-ethyl-1,3-thiazol-2-yl)ethanamine (CID 42077975) is (1R)-1-(4-ethyl-1,3-thiazol-2-yl)ethanamine.
What is the SMILES notation for (1R)-1-(4-ethyl-1,3-thiazol-2-yl)ethanamine?
The canonical SMILES for (1R)-1-(4-ethyl-1,3-thiazol-2-yl)ethanamine is CCc1csc([C@@H](C)N)n1.
What is the InChIKey of (1R)-1-(4-ethyl-1,3-thiazol-2-yl)ethanamine?
The InChIKey is FRKCDCJHZCSUGG-RXMQYKEDSA-N. The full InChI is InChI=1S/C7H12N2S/c1-3-6-4-10-7(9-6)5(2)8/h4-5H,3,8H2,1-2H3/t5-/m1/s1.
What are the key properties of (1R)-1-(4-ethyl-1,3-thiazol-2-yl)ethanamine?
(1R)-1-(4-ethyl-1,3-thiazol-2-yl)ethanamine has a molecular weight of 156.25 g/mol, XLogP of 1.73, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(4-ethyl-1,3-thiazol-2-yl)ethanamine is sourced from PubChem (CID 42077975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).