2-methyl-4-(3-methylpyrazin-2-yl)-1,3-thiazole

C9H9N3S — CID 130511742

IUPAC2-methyl-4-(3-methylpyrazin-2-yl)-1,3-thiazole
SMILESCc1nc(-c2nccnc2C)cs1
InChIInChI=1S/C9H9N3S/c1-6-9(11-4-3-10-6)8-5-13-7(2)12-8/h3-5H,1-2H3
InChIKeyQVEJOUVDMRMNHT-UHFFFAOYSA-N
MW191.26 g/mol
LogP2.22
Rot. Bonds1

About 2-methyl-4-(3-methylpyrazin-2-yl)-1,3-thiazole

2-methyl-4-(3-methylpyrazin-2-yl)-1,3-thiazole (PubChem CID 130511742) has the molecular formula C9H9N3S and a molecular weight of 191.26 g/mol. Its IUPAC name is 2-methyl-4-(3-methylpyrazin-2-yl)-1,3-thiazole.

Molecular Properties

Compound Name2-methyl-4-(3-methylpyrazin-2-yl)-1,3-thiazole
PubChem CID130511742
Molecular FormulaC9H9N3S
Molecular Weight191.26 g/mol
Exact Mass191.05
IUPAC Name2-methyl-4-(3-methylpyrazin-2-yl)-1,3-thiazole
SMILESCc1nc(-c2nccnc2C)cs1
InChIInChI=1S/C9H9N3S/c1-6-9(11-4-3-10-6)8-5-13-7(2)12-8/h3-5H,1-2H3
InChIKeyQVEJOUVDMRMNHT-UHFFFAOYSA-N
XLogP2.22
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.26
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-[4-(3-methylpyrazin-2-yl)-1,3-thiazol-2-yl]cyclobutan-1-amine
CID 114080402
2-(2-methyl-1,3-thiazol-4-yl)pyrimidin-4-amine
CID 67175888
4-(4-chloro-2-pyridinyl)-2-methyl-1,3-thiazole
CID 130757780
5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazole
CID 123668245
4-(2-methyl-1,3-thiazol-4-yl)-1,2-thiazole-3,5-diamine
CID 103382767
3-methyl-5-(3-methylpyrazin-2-yl)-1,2,4-thiadiazole
CID 20745740
2,5-difluoro-4-[3-(2-methyl-1,3-thiazol-4-yl)-2-pyridinyl]benzenesulfonamide
CID 22746874
4-(4-ethylphenyl)-2-methyl-1,3-thiazole
CID 19240269
3-fluoro-5-(2-methyl-1,3-thiazol-4-yl)aniline
CID 130835519
4-(2-methyl-1,3-thiazol-4-yl)benzenesulfonic acid
CID 118293667
4-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide
CID 43173625
2,6-ditert-butyl-4-(2-methyl-1,3-thiazol-4-yl)phenol
CID 2742347

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-(3-methylpyrazin-2-yl)-1,3-thiazole?
The IUPAC name of 2-methyl-4-(3-methylpyrazin-2-yl)-1,3-thiazole (CID 130511742) is 2-methyl-4-(3-methylpyrazin-2-yl)-1,3-thiazole.
What is the SMILES notation for 2-methyl-4-(3-methylpyrazin-2-yl)-1,3-thiazole?
The canonical SMILES for 2-methyl-4-(3-methylpyrazin-2-yl)-1,3-thiazole is Cc1nc(-c2nccnc2C)cs1.
What is the InChIKey of 2-methyl-4-(3-methylpyrazin-2-yl)-1,3-thiazole?
The InChIKey is QVEJOUVDMRMNHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3S/c1-6-9(11-4-3-10-6)8-5-13-7(2)12-8/h3-5H,1-2H3.
What are the key properties of 2-methyl-4-(3-methylpyrazin-2-yl)-1,3-thiazole?
2-methyl-4-(3-methylpyrazin-2-yl)-1,3-thiazole has a molecular weight of 191.26 g/mol, XLogP of 2.22, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-(3-methylpyrazin-2-yl)-1,3-thiazole is sourced from PubChem (CID 130511742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).