(1S)-1-(5-methyl-1,3-thiazol-2-yl)ethanamine

C6H10N2S — CID 42252000

IUPAC(1S)-1-(5-methyl-1,3-thiazol-2-yl)ethanamine
SMILESCc1cnc([C@H](C)N)s1
InChIInChI=1S/C6H10N2S/c1-4-3-8-6(9-4)5(2)7/h3,5H,7H2,1-2H3/t5-/m0/s1
InChIKeyNMRXZMUYJYMSDA-YFKPBYRVSA-N
MW142.23 g/mol
LogP1.47
Rot. Bonds1

About (1S)-1-(5-methyl-1,3-thiazol-2-yl)ethanamine

(1S)-1-(5-methyl-1,3-thiazol-2-yl)ethanamine (PubChem CID 42252000) has the molecular formula C6H10N2S and a molecular weight of 142.23 g/mol. Its IUPAC name is (1S)-1-(5-methyl-1,3-thiazol-2-yl)ethanamine.

Molecular Properties

Compound Name(1S)-1-(5-methyl-1,3-thiazol-2-yl)ethanamine
PubChem CID42252000
Molecular FormulaC6H10N2S
Molecular Weight142.23 g/mol
Exact Mass142.06
IUPAC Name(1S)-1-(5-methyl-1,3-thiazol-2-yl)ethanamine
SMILESCc1cnc([C@H](C)N)s1
InChIInChI=1S/C6H10N2S/c1-4-3-8-6(9-4)5(2)7/h3,5H,7H2,1-2H3/t5-/m0/s1
InChIKeyNMRXZMUYJYMSDA-YFKPBYRVSA-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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Frequently Asked Questions

What is the IUPAC name of (1S)-1-(5-methyl-1,3-thiazol-2-yl)ethanamine?
The IUPAC name of (1S)-1-(5-methyl-1,3-thiazol-2-yl)ethanamine (CID 42252000) is (1S)-1-(5-methyl-1,3-thiazol-2-yl)ethanamine.
What is the SMILES notation for (1S)-1-(5-methyl-1,3-thiazol-2-yl)ethanamine?
The canonical SMILES for (1S)-1-(5-methyl-1,3-thiazol-2-yl)ethanamine is Cc1cnc([C@H](C)N)s1.
What is the InChIKey of (1S)-1-(5-methyl-1,3-thiazol-2-yl)ethanamine?
The InChIKey is NMRXZMUYJYMSDA-YFKPBYRVSA-N. The full InChI is InChI=1S/C6H10N2S/c1-4-3-8-6(9-4)5(2)7/h3,5H,7H2,1-2H3/t5-/m0/s1.
What are the key properties of (1S)-1-(5-methyl-1,3-thiazol-2-yl)ethanamine?
(1S)-1-(5-methyl-1,3-thiazol-2-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 (1S)-1-(5-methyl-1,3-thiazol-2-yl)ethanamine is sourced from PubChem (CID 42252000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).