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

C10H12N4S — CID 61289013

IUPAC1-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanamine
SMILESCc1nc(-c2cnccn2)sc1C(C)N
InChIInChI=1S/C10H12N4S/c1-6(11)9-7(2)14-10(15-9)8-5-12-3-4-13-8/h3-6H,11H2,1-2H3
InChIKeyTUEPIXORHMSPSW-UHFFFAOYSA-N
MW220.30 g/mol
LogP1.93
Rot. Bonds2

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

1-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanamine (PubChem CID 61289013) has the molecular formula C10H12N4S and a molecular weight of 220.30 g/mol. Its IUPAC name is 1-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanamine.

Molecular Properties

Compound Name1-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanamine
PubChem CID61289013
Molecular FormulaC10H12N4S
Molecular Weight220.30 g/mol
Exact Mass220.08
IUPAC Name1-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanamine
SMILESCc1nc(-c2cnccn2)sc1C(C)N
InChIInChI=1S/C10H12N4S/c1-6(11)9-7(2)14-10(15-9)8-5-12-3-4-13-8/h3-6H,11H2,1-2H3
InChIKeyTUEPIXORHMSPSW-UHFFFAOYSA-N
XLogP1.93
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.30
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanamine?
The IUPAC name of 1-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanamine (CID 61289013) is 1-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanamine.
What is the SMILES notation for 1-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanamine?
The canonical SMILES for 1-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanamine is Cc1nc(-c2cnccn2)sc1C(C)N.
What is the InChIKey of 1-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanamine?
The InChIKey is TUEPIXORHMSPSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4S/c1-6(11)9-7(2)14-10(15-9)8-5-12-3-4-13-8/h3-6H,11H2,1-2H3.
What are the key properties of 1-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanamine?
1-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanamine has a molecular weight of 220.30 g/mol, XLogP of 1.93, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanamine is sourced from PubChem (CID 61289013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).