ethyl 5-(chloromethyl)-1-[(2-methyl-1,3-thiazol-4-yl)methyl]triazole-4-carboxylate

C11H13ClN4O2S — CID 103109272

IUPACethyl 5-(chloromethyl)-1-[(2-methyl-1,3-thiazol-4-yl)methyl]triazole-4-carboxylate
SMILESCCOC(=O)c1nnn(Cc2csc(C)n2)c1CCl
InChIInChI=1S/C11H13ClN4O2S/c1-3-18-11(17)10-9(4-12)16(15-14-10)5-8-6-19-7(2)13-8/h6H,3-5H2,1-2H3
InChIKeyHHNXCRUMHXSFOE-UHFFFAOYSA-N
MW300.77 g/mol
LogP2.01
Rot. Bonds5

About ethyl 5-(chloromethyl)-1-[(2-methyl-1,3-thiazol-4-yl)methyl]triazole-4-carboxylate

ethyl 5-(chloromethyl)-1-[(2-methyl-1,3-thiazol-4-yl)methyl]triazole-4-carboxylate (PubChem CID 103109272) has the molecular formula C11H13ClN4O2S and a molecular weight of 300.77 g/mol. Its IUPAC name is ethyl 5-(chloromethyl)-1-[(2-methyl-1,3-thiazol-4-yl)methyl]triazole-4-carboxylate.

Molecular Properties

Compound Nameethyl 5-(chloromethyl)-1-[(2-methyl-1,3-thiazol-4-yl)methyl]triazole-4-carboxylate
PubChem CID103109272
Molecular FormulaC11H13ClN4O2S
Molecular Weight300.77 g/mol
Exact Mass300.04
IUPAC Nameethyl 5-(chloromethyl)-1-[(2-methyl-1,3-thiazol-4-yl)methyl]triazole-4-carboxylate
SMILESCCOC(=O)c1nnn(Cc2csc(C)n2)c1CCl
InChIInChI=1S/C11H13ClN4O2S/c1-3-18-11(17)10-9(4-12)16(15-14-10)5-8-6-19-7(2)13-8/h6H,3-5H2,1-2H3
InChIKeyHHNXCRUMHXSFOE-UHFFFAOYSA-N
XLogP2.01
TPSA69.90 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.77
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl 5-(chloromethyl)-1-[(2-methyl-1,3-thiazol-4-yl)methyl]triazole-4-carboxylate?
The IUPAC name of ethyl 5-(chloromethyl)-1-[(2-methyl-1,3-thiazol-4-yl)methyl]triazole-4-carboxylate (CID 103109272) is ethyl 5-(chloromethyl)-1-[(2-methyl-1,3-thiazol-4-yl)methyl]triazole-4-carboxylate.
What is the SMILES notation for ethyl 5-(chloromethyl)-1-[(2-methyl-1,3-thiazol-4-yl)methyl]triazole-4-carboxylate?
The canonical SMILES for ethyl 5-(chloromethyl)-1-[(2-methyl-1,3-thiazol-4-yl)methyl]triazole-4-carboxylate is CCOC(=O)c1nnn(Cc2csc(C)n2)c1CCl.
What is the InChIKey of ethyl 5-(chloromethyl)-1-[(2-methyl-1,3-thiazol-4-yl)methyl]triazole-4-carboxylate?
The InChIKey is HHNXCRUMHXSFOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClN4O2S/c1-3-18-11(17)10-9(4-12)16(15-14-10)5-8-6-19-7(2)13-8/h6H,3-5H2,1-2H3.
What are the key properties of ethyl 5-(chloromethyl)-1-[(2-methyl-1,3-thiazol-4-yl)methyl]triazole-4-carboxylate?
ethyl 5-(chloromethyl)-1-[(2-methyl-1,3-thiazol-4-yl)methyl]triazole-4-carboxylate has a molecular weight of 300.77 g/mol, XLogP of 2.01, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5-(chloromethyl)-1-[(2-methyl-1,3-thiazol-4-yl)methyl]triazole-4-carboxylate is sourced from PubChem (CID 103109272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).