ethyl 5-(chloromethyl)-1-[[4-(hydroxymethyl)phenyl]methyl]triazole-4-carboxylate

C14H16ClN3O3 — CID 103108949

IUPACethyl 5-(chloromethyl)-1-[[4-(hydroxymethyl)phenyl]methyl]triazole-4-carboxylate
SMILESCCOC(=O)c1nnn(Cc2ccc(CO)cc2)c1CCl
InChIInChI=1S/C14H16ClN3O3/c1-2-21-14(20)13-12(7-15)18(17-16-13)8-10-3-5-11(9-19)6-4-10/h3-6,19H,2,7-9H2,1H3
InChIKeyMEIHASGKBILFTG-UHFFFAOYSA-N
MW309.75 g/mol
LogP1.73
Rot. Bonds6

About ethyl 5-(chloromethyl)-1-[[4-(hydroxymethyl)phenyl]methyl]triazole-4-carboxylate

ethyl 5-(chloromethyl)-1-[[4-(hydroxymethyl)phenyl]methyl]triazole-4-carboxylate (PubChem CID 103108949) has the molecular formula C14H16ClN3O3 and a molecular weight of 309.75 g/mol. Its IUPAC name is ethyl 5-(chloromethyl)-1-[[4-(hydroxymethyl)phenyl]methyl]triazole-4-carboxylate.

Molecular Properties

Compound Nameethyl 5-(chloromethyl)-1-[[4-(hydroxymethyl)phenyl]methyl]triazole-4-carboxylate
PubChem CID103108949
Molecular FormulaC14H16ClN3O3
Molecular Weight309.75 g/mol
Exact Mass309.09
IUPAC Nameethyl 5-(chloromethyl)-1-[[4-(hydroxymethyl)phenyl]methyl]triazole-4-carboxylate
SMILESCCOC(=O)c1nnn(Cc2ccc(CO)cc2)c1CCl
InChIInChI=1S/C14H16ClN3O3/c1-2-21-14(20)13-12(7-15)18(17-16-13)8-10-3-5-11(9-19)6-4-10/h3-6,19H,2,7-9H2,1H3
InChIKeyMEIHASGKBILFTG-UHFFFAOYSA-N
XLogP1.73
TPSA77.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.75
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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-[[4-(hydroxymethyl)phenyl]methyl]triazole-4-carboxylate?
The IUPAC name of ethyl 5-(chloromethyl)-1-[[4-(hydroxymethyl)phenyl]methyl]triazole-4-carboxylate (CID 103108949) is ethyl 5-(chloromethyl)-1-[[4-(hydroxymethyl)phenyl]methyl]triazole-4-carboxylate.
What is the SMILES notation for ethyl 5-(chloromethyl)-1-[[4-(hydroxymethyl)phenyl]methyl]triazole-4-carboxylate?
The canonical SMILES for ethyl 5-(chloromethyl)-1-[[4-(hydroxymethyl)phenyl]methyl]triazole-4-carboxylate is CCOC(=O)c1nnn(Cc2ccc(CO)cc2)c1CCl.
What is the InChIKey of ethyl 5-(chloromethyl)-1-[[4-(hydroxymethyl)phenyl]methyl]triazole-4-carboxylate?
The InChIKey is MEIHASGKBILFTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16ClN3O3/c1-2-21-14(20)13-12(7-15)18(17-16-13)8-10-3-5-11(9-19)6-4-10/h3-6,19H,2,7-9H2,1H3.
What are the key properties of ethyl 5-(chloromethyl)-1-[[4-(hydroxymethyl)phenyl]methyl]triazole-4-carboxylate?
ethyl 5-(chloromethyl)-1-[[4-(hydroxymethyl)phenyl]methyl]triazole-4-carboxylate has a molecular weight of 309.75 g/mol, XLogP of 1.73, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5-(chloromethyl)-1-[[4-(hydroxymethyl)phenyl]methyl]triazole-4-carboxylate is sourced from PubChem (CID 103108949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).