prop-2-enyl 5-methyl-1-(thiophen-3-ylmethyl)triazole-4-carboxylate

C12H13N3O2S — CID 103114473

IUPACprop-2-enyl 5-methyl-1-(thiophen-3-ylmethyl)triazole-4-carboxylate
SMILESC=CCOC(=O)c1nnn(Cc2ccsc2)c1C
InChIInChI=1S/C12H13N3O2S/c1-3-5-17-12(16)11-9(2)15(14-13-11)7-10-4-6-18-8-10/h3-4,6,8H,1,5,7H2,2H3
InChIKeyRUCSXHCDDYJFSV-UHFFFAOYSA-N
MW263.32 g/mol
LogP2.04
Rot. Bonds5

About prop-2-enyl 5-methyl-1-(thiophen-3-ylmethyl)triazole-4-carboxylate

prop-2-enyl 5-methyl-1-(thiophen-3-ylmethyl)triazole-4-carboxylate (PubChem CID 103114473) has the molecular formula C12H13N3O2S and a molecular weight of 263.32 g/mol. Its IUPAC name is prop-2-enyl 5-methyl-1-(thiophen-3-ylmethyl)triazole-4-carboxylate.

Molecular Properties

Compound Nameprop-2-enyl 5-methyl-1-(thiophen-3-ylmethyl)triazole-4-carboxylate
PubChem CID103114473
Molecular FormulaC12H13N3O2S
Molecular Weight263.32 g/mol
Exact Mass263.07
IUPAC Nameprop-2-enyl 5-methyl-1-(thiophen-3-ylmethyl)triazole-4-carboxylate
SMILESC=CCOC(=O)c1nnn(Cc2ccsc2)c1C
InChIInChI=1S/C12H13N3O2S/c1-3-5-17-12(16)11-9(2)15(14-13-11)7-10-4-6-18-8-10/h3-4,6,8H,1,5,7H2,2H3
InChIKeyRUCSXHCDDYJFSV-UHFFFAOYSA-N
XLogP2.04
TPSA57.01 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.32
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

prop-2-enyl 1-[(5-ethylthiophen-2-yl)methyl]-5-methyltriazole-4-carboxylate
CID 103114484
prop-2-enyl 1-ethyl-5-methyltriazole-4-carboxylate
CID 103114216
prop-2-enyl 1-[(2,6-difluorophenyl)methyl]-5-methyltriazole-4-carboxylate
CID 103114503
prop-2-enyl 5-methyl-1-(2-pyridin-4-ylethyl)triazole-4-carboxylate
CID 103114064
prop-2-enyl 1-[(5-fluoro-2-methylphenyl)methyl]-5-methyltriazole-4-carboxylate
CID 103114347
prop-2-enyl 1-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-5-methyltriazole-4-carboxylate
CID 103114472
prop-2-enyl 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-5-methyltriazole-4-carboxylate
CID 103114441
prop-2-enyl 1-[(2-ethyl-1,2,4-triazol-3-yl)methyl]-5-methyltriazole-4-carboxylate
CID 103114456
prop-2-enyl 1-(cyclopropylmethyl)-5-methyltriazole-4-carboxylate
CID 103114103
prop-2-enyl 5-methyl-1-(2-phenylsulfanylethyl)triazole-4-carboxylate
CID 103114427
prop-2-enyl 5-methyl-1-(2-phenoxyethyl)triazole-4-carboxylate
CID 103114410
prop-2-enyl 1-[(4-bromo-1,3-dimethylpyrazol-5-yl)methyl]-5-methyltriazole-4-carboxylate
CID 103114265

Frequently Asked Questions

What is the IUPAC name of prop-2-enyl 5-methyl-1-(thiophen-3-ylmethyl)triazole-4-carboxylate?
The IUPAC name of prop-2-enyl 5-methyl-1-(thiophen-3-ylmethyl)triazole-4-carboxylate (CID 103114473) is prop-2-enyl 5-methyl-1-(thiophen-3-ylmethyl)triazole-4-carboxylate.
What is the SMILES notation for prop-2-enyl 5-methyl-1-(thiophen-3-ylmethyl)triazole-4-carboxylate?
The canonical SMILES for prop-2-enyl 5-methyl-1-(thiophen-3-ylmethyl)triazole-4-carboxylate is C=CCOC(=O)c1nnn(Cc2ccsc2)c1C.
What is the InChIKey of prop-2-enyl 5-methyl-1-(thiophen-3-ylmethyl)triazole-4-carboxylate?
The InChIKey is RUCSXHCDDYJFSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O2S/c1-3-5-17-12(16)11-9(2)15(14-13-11)7-10-4-6-18-8-10/h3-4,6,8H,1,5,7H2,2H3.
What are the key properties of prop-2-enyl 5-methyl-1-(thiophen-3-ylmethyl)triazole-4-carboxylate?
prop-2-enyl 5-methyl-1-(thiophen-3-ylmethyl)triazole-4-carboxylate has a molecular weight of 263.32 g/mol, XLogP of 2.04, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for prop-2-enyl 5-methyl-1-(thiophen-3-ylmethyl)triazole-4-carboxylate is sourced from PubChem (CID 103114473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).