2-(2-methyl-1,3-thiazol-4-yl)ethanamine

C6H10N2S — CID 7536518

IUPAC2-(2-methyl-1,3-thiazol-4-yl)ethanamine
SMILESCc1nc(CCN)cs1
InChIInChI=1S/C6H10N2S/c1-5-8-6(2-3-7)4-9-5/h4H,2-3,7H2,1H3
InChIKeyGLEZGSKBHYTSAD-UHFFFAOYSA-N
MW142.23 g/mol
LogP0.95
Rot. Bonds2

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

2-(2-methyl-1,3-thiazol-4-yl)ethanamine (PubChem CID 7536518) has the molecular formula C6H10N2S and a molecular weight of 142.23 g/mol. Its IUPAC name is 2-(2-methyl-1,3-thiazol-4-yl)ethanamine.

Molecular Properties

Compound Name2-(2-methyl-1,3-thiazol-4-yl)ethanamine
PubChem CID7536518
Molecular FormulaC6H10N2S
Molecular Weight142.23 g/mol
Exact Mass142.06
IUPAC Name2-(2-methyl-1,3-thiazol-4-yl)ethanamine
SMILESCc1nc(CCN)cs1
InChIInChI=1S/C6H10N2S/c1-5-8-6(2-3-7)4-9-5/h4H,2-3,7H2,1H3
InChIKeyGLEZGSKBHYTSAD-UHFFFAOYSA-N
XLogP0.95
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.23
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-Ethyl-2-methylthiazole
CID 520568
2,4-Diethylthiazole
CID 122576
4-(beta-Aminoethyl)thiazole
CID 192849
4-Ethyl-2-propylthiazole
CID 521078
4-Methyl-2-thiazoleethanethioamide
CID 4962476
4-Methyl-2-propylthiazole
CID 521382
4-(2-Aminoethyl)-1,3-thiazol-2-amine
CID 10964631
(4-Methyl-1,3-thiazol-2-yl)methanamine
CID 4667189
2-(4-Methyl-1,3-thiazol-2-yl)ethan-1-amine
CID 3422636
(4-Tert-butyl-1,3-thiazol-2-yl)methanamine
CID 4274577
N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]ethanesulfonamide
CID 3241103
2-(4-Cyclopropyl-1,3-thiazol-2-yl)ethan-1-amine
CID 5207560

Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-1,3-thiazol-4-yl)ethanamine?
The IUPAC name of 2-(2-methyl-1,3-thiazol-4-yl)ethanamine (CID 7536518) is 2-(2-methyl-1,3-thiazol-4-yl)ethanamine.
What is the SMILES notation for 2-(2-methyl-1,3-thiazol-4-yl)ethanamine?
The canonical SMILES for 2-(2-methyl-1,3-thiazol-4-yl)ethanamine is Cc1nc(CCN)cs1.
What is the InChIKey of 2-(2-methyl-1,3-thiazol-4-yl)ethanamine?
The InChIKey is GLEZGSKBHYTSAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2S/c1-5-8-6(2-3-7)4-9-5/h4H,2-3,7H2,1H3.
What are the key properties of 2-(2-methyl-1,3-thiazol-4-yl)ethanamine?
2-(2-methyl-1,3-thiazol-4-yl)ethanamine has a molecular weight of 142.23 g/mol, XLogP of 0.95, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-1,3-thiazol-4-yl)ethanamine is sourced from PubChem (CID 7536518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).