2-methyl-4-(8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-1,3-thiazole

C10H11N5S — CID 89488422

IUPAC2-methyl-4-(8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-1,3-thiazole
SMILESCC1=NCCn2c1nnc2-c1csc(C)n1
InChIInChI=1S/C10H11N5S/c1-6-9-13-14-10(15(9)4-3-11-6)8-5-16-7(2)12-8/h5H,3-4H2,1-2H3
InChIKeyDPDNJTKFFQNXQD-UHFFFAOYSA-N
MW233.30 g/mol
LogP1.53
Rot. Bonds1

About 2-methyl-4-(8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-1,3-thiazole

2-methyl-4-(8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-1,3-thiazole (PubChem CID 89488422) has the molecular formula C10H11N5S and a molecular weight of 233.30 g/mol. Its IUPAC name is 2-methyl-4-(8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-1,3-thiazole.

Molecular Properties

Compound Name2-methyl-4-(8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-1,3-thiazole
PubChem CID89488422
Molecular FormulaC10H11N5S
Molecular Weight233.30 g/mol
Exact Mass233.07
IUPAC Name2-methyl-4-(8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-1,3-thiazole
SMILESCC1=NCCn2c1nnc2-c1csc(C)n1
InChIInChI=1S/C10H11N5S/c1-6-9-13-14-10(15(9)4-3-11-6)8-5-16-7(2)12-8/h5H,3-4H2,1-2H3
InChIKeyDPDNJTKFFQNXQD-UHFFFAOYSA-N
XLogP1.53
TPSA55.96 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.30
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-methyl-4-(8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-1,3-thiazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-(8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-1,3-thiazole?
The IUPAC name of 2-methyl-4-(8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-1,3-thiazole (CID 89488422) is 2-methyl-4-(8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-1,3-thiazole.
What is the SMILES notation for 2-methyl-4-(8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-1,3-thiazole?
The canonical SMILES for 2-methyl-4-(8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-1,3-thiazole is CC1=NCCn2c1nnc2-c1csc(C)n1.
What is the InChIKey of 2-methyl-4-(8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-1,3-thiazole?
The InChIKey is DPDNJTKFFQNXQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5S/c1-6-9-13-14-10(15(9)4-3-11-6)8-5-16-7(2)12-8/h5H,3-4H2,1-2H3.
What are the key properties of 2-methyl-4-(8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-1,3-thiazole?
2-methyl-4-(8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-1,3-thiazole has a molecular weight of 233.30 g/mol, XLogP of 1.53, 1 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-(8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-1,3-thiazole is sourced from PubChem (CID 89488422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).