2-methylpropyl 5-methyl-1-(1,3-thiazol-5-ylmethyl)triazole-4-carboxylate

C12H16N4O2S — CID 103113207

IUPAC2-methylpropyl 5-methyl-1-(1,3-thiazol-5-ylmethyl)triazole-4-carboxylate
SMILESCc1c(C(=O)OCC(C)C)nnn1Cc1cncs1
InChIInChI=1S/C12H16N4O2S/c1-8(2)6-18-12(17)11-9(3)16(15-14-11)5-10-4-13-7-19-10/h4,7-8H,5-6H2,1-3H3
InChIKeyKTQZLZQRPWGOFR-UHFFFAOYSA-N
MW280.35 g/mol
LogP1.90
Rot. Bonds5

About 2-methylpropyl 5-methyl-1-(1,3-thiazol-5-ylmethyl)triazole-4-carboxylate

2-methylpropyl 5-methyl-1-(1,3-thiazol-5-ylmethyl)triazole-4-carboxylate (PubChem CID 103113207) has the molecular formula C12H16N4O2S and a molecular weight of 280.35 g/mol. Its IUPAC name is 2-methylpropyl 5-methyl-1-(1,3-thiazol-5-ylmethyl)triazole-4-carboxylate.

Molecular Properties

Compound Name2-methylpropyl 5-methyl-1-(1,3-thiazol-5-ylmethyl)triazole-4-carboxylate
PubChem CID103113207
Molecular FormulaC12H16N4O2S
Molecular Weight280.35 g/mol
Exact Mass280.10
IUPAC Name2-methylpropyl 5-methyl-1-(1,3-thiazol-5-ylmethyl)triazole-4-carboxylate
SMILESCc1c(C(=O)OCC(C)C)nnn1Cc1cncs1
InChIInChI=1S/C12H16N4O2S/c1-8(2)6-18-12(17)11-9(3)16(15-14-11)5-10-4-13-7-19-10/h4,7-8H,5-6H2,1-3H3
InChIKeyKTQZLZQRPWGOFR-UHFFFAOYSA-N
XLogP1.90
TPSA69.90 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.35
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-methylpropyl 5-methyl-1-(1,3-thiazol-5-ylmethyl)triazole-4-carboxylate?
The IUPAC name of 2-methylpropyl 5-methyl-1-(1,3-thiazol-5-ylmethyl)triazole-4-carboxylate (CID 103113207) is 2-methylpropyl 5-methyl-1-(1,3-thiazol-5-ylmethyl)triazole-4-carboxylate.
What is the SMILES notation for 2-methylpropyl 5-methyl-1-(1,3-thiazol-5-ylmethyl)triazole-4-carboxylate?
The canonical SMILES for 2-methylpropyl 5-methyl-1-(1,3-thiazol-5-ylmethyl)triazole-4-carboxylate is Cc1c(C(=O)OCC(C)C)nnn1Cc1cncs1.
What is the InChIKey of 2-methylpropyl 5-methyl-1-(1,3-thiazol-5-ylmethyl)triazole-4-carboxylate?
The InChIKey is KTQZLZQRPWGOFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O2S/c1-8(2)6-18-12(17)11-9(3)16(15-14-11)5-10-4-13-7-19-10/h4,7-8H,5-6H2,1-3H3.
What are the key properties of 2-methylpropyl 5-methyl-1-(1,3-thiazol-5-ylmethyl)triazole-4-carboxylate?
2-methylpropyl 5-methyl-1-(1,3-thiazol-5-ylmethyl)triazole-4-carboxylate has a molecular weight of 280.35 g/mol, XLogP of 1.90, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpropyl 5-methyl-1-(1,3-thiazol-5-ylmethyl)triazole-4-carboxylate is sourced from PubChem (CID 103113207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).