2-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanamine

C10H12N4S — CID 79153257

IUPAC2-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanamine
SMILESCc1nc(-c2cnccn2)sc1CCN
InChIInChI=1S/C10H12N4S/c1-7-9(2-3-11)15-10(14-7)8-6-12-4-5-13-8/h4-6H,2-3,11H2,1H3
InChIKeyYWSROWZAMBJBAX-UHFFFAOYSA-N
MW220.30 g/mol
LogP1.41
Rot. Bonds3

About 2-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanamine

2-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanamine (PubChem CID 79153257) has the molecular formula C10H12N4S and a molecular weight of 220.30 g/mol. Its IUPAC name is 2-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanamine.

Molecular Properties

Compound Name2-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanamine
PubChem CID79153257
Molecular FormulaC10H12N4S
Molecular Weight220.30 g/mol
Exact Mass220.08
IUPAC Name2-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanamine
SMILESCc1nc(-c2cnccn2)sc1CCN
InChIInChI=1S/C10H12N4S/c1-7-9(2-3-11)15-10(14-7)8-6-12-4-5-13-8/h4-6H,2-3,11H2,1H3
InChIKeyYWSROWZAMBJBAX-UHFFFAOYSA-N
XLogP1.41
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.30
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanamine?
The IUPAC name of 2-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanamine (CID 79153257) is 2-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanamine.
What is the SMILES notation for 2-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanamine?
The canonical SMILES for 2-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanamine is Cc1nc(-c2cnccn2)sc1CCN.
What is the InChIKey of 2-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanamine?
The InChIKey is YWSROWZAMBJBAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4S/c1-7-9(2-3-11)15-10(14-7)8-6-12-4-5-13-8/h4-6H,2-3,11H2,1H3.
What are the key properties of 2-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanamine?
2-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanamine has a molecular weight of 220.30 g/mol, XLogP of 1.41, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanamine is sourced from PubChem (CID 79153257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).