1-(4-methyl-1,3-thiazol-5-yl)ethanamine

C6H10N2S — CID 19829274

IUPAC1-(4-methyl-1,3-thiazol-5-yl)ethanamine
SMILESCc1ncsc1C(C)N
InChIInChI=1S/C6H10N2S/c1-4(7)6-5(2)8-3-9-6/h3-4H,7H2,1-2H3
InChIKeyJOBBHTSHHQMJDQ-UHFFFAOYSA-N
MW142.23 g/mol
LogP1.47
Rot. Bonds1

About 1-(4-methyl-1,3-thiazol-5-yl)ethanamine

1-(4-methyl-1,3-thiazol-5-yl)ethanamine (PubChem CID 19829274) has the molecular formula C6H10N2S and a molecular weight of 142.23 g/mol. Its IUPAC name is 1-(4-methyl-1,3-thiazol-5-yl)ethanamine.

Molecular Properties

Compound Name1-(4-methyl-1,3-thiazol-5-yl)ethanamine
PubChem CID19829274
Molecular FormulaC6H10N2S
Molecular Weight142.23 g/mol
Exact Mass142.06
IUPAC Name1-(4-methyl-1,3-thiazol-5-yl)ethanamine
SMILESCc1ncsc1C(C)N
InChIInChI=1S/C6H10N2S/c1-4(7)6-5(2)8-3-9-6/h3-4H,7H2,1-2H3
InChIKeyJOBBHTSHHQMJDQ-UHFFFAOYSA-N
XLogP1.47
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.23
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-Ethyl-5-methylthiazole
CID 521384
5-Ethyl-4-methylthiazole
CID 40380
2-(4-Methyl-1,3-thiazol-5-yl)ethan-1-amine
CID 205404
5-Ethyl-3,4-dimethyl-1,3-thiazol-3-ium iodide
CID 71400698
5-(2-Azidoethyl)-4-methyl-1,3-thiazole
CID 54670922
Thiazole, 5-(2-aminoethyl)-4-methyl-, hydrochloride
CID 205403
4H,5H,6H,7H-(1,3)thiazolo(5,4-c)pyridine
CID 21941992
5-(2-Fluoroethyl)-4-methylthiazole
CID 20323417
Thiazole, 5-(2-((3-(diethylamino)propyl)amino)ethyl)-4-methyl-, trihydrochloride
CID 205407
1-(2,4-Dimethyl-1,3-thiazol-5-yl)ethan-1-amine
CID 19805509
(4-Methyl-1,3-thiazol-5-yl)methanamine
CID 24688991
Methyl((4-methyl-1,3-thiazol-5-yl)methyl)amine
CID 28875446

Frequently Asked Questions

What is the IUPAC name of 1-(4-methyl-1,3-thiazol-5-yl)ethanamine?
The IUPAC name of 1-(4-methyl-1,3-thiazol-5-yl)ethanamine (CID 19829274) is 1-(4-methyl-1,3-thiazol-5-yl)ethanamine.
What is the SMILES notation for 1-(4-methyl-1,3-thiazol-5-yl)ethanamine?
The canonical SMILES for 1-(4-methyl-1,3-thiazol-5-yl)ethanamine is Cc1ncsc1C(C)N.
What is the InChIKey of 1-(4-methyl-1,3-thiazol-5-yl)ethanamine?
The InChIKey is JOBBHTSHHQMJDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2S/c1-4(7)6-5(2)8-3-9-6/h3-4H,7H2,1-2H3.
What are the key properties of 1-(4-methyl-1,3-thiazol-5-yl)ethanamine?
1-(4-methyl-1,3-thiazol-5-yl)ethanamine has a molecular weight of 142.23 g/mol, XLogP of 1.47, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methyl-1,3-thiazol-5-yl)ethanamine is sourced from PubChem (CID 19829274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).