ethyl 3-[(3-chloroquinolin-6-yl)methyl]-5-(trifluoromethyl)triazole-4-carboxylate

C16H12ClF3N4O2 — CID 134178690

IUPACethyl 3-[(3-chloroquinolin-6-yl)methyl]-5-(trifluoromethyl)triazole-4-carboxylate
SMILESCCOC(=O)c1c(C(F)(F)F)nnn1Cc1ccc2ncc(Cl)cc2c1
InChIInChI=1S/C16H12ClF3N4O2/c1-2-26-15(25)13-14(16(18,19)20)22-23-24(13)8-9-3-4-12-10(5-9)6-11(17)7-21-12/h3-7H,2,8H2,1H3
InChIKeyRECHDKVFEZDFHP-UHFFFAOYSA-N
MW384.75 g/mol
LogP3.72
Rot. Bonds4

About ethyl 3-[(3-chloroquinolin-6-yl)methyl]-5-(trifluoromethyl)triazole-4-carboxylate

ethyl 3-[(3-chloroquinolin-6-yl)methyl]-5-(trifluoromethyl)triazole-4-carboxylate (PubChem CID 134178690) has the molecular formula C16H12ClF3N4O2 and a molecular weight of 384.75 g/mol. Its IUPAC name is ethyl 3-[(3-chloroquinolin-6-yl)methyl]-5-(trifluoromethyl)triazole-4-carboxylate.

Molecular Properties

Compound Nameethyl 3-[(3-chloroquinolin-6-yl)methyl]-5-(trifluoromethyl)triazole-4-carboxylate
PubChem CID134178690
Molecular FormulaC16H12ClF3N4O2
Molecular Weight384.75 g/mol
Exact Mass384.06
IUPAC Nameethyl 3-[(3-chloroquinolin-6-yl)methyl]-5-(trifluoromethyl)triazole-4-carboxylate
SMILESCCOC(=O)c1c(C(F)(F)F)nnn1Cc1ccc2ncc(Cl)cc2c1
InChIInChI=1S/C16H12ClF3N4O2/c1-2-26-15(25)13-14(16(18,19)20)22-23-24(13)8-9-3-4-12-10(5-9)6-11(17)7-21-12/h3-7H,2,8H2,1H3
InChIKeyRECHDKVFEZDFHP-UHFFFAOYSA-N
XLogP3.72
TPSA69.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.75
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze ethyl 3-[(3-chloroquinolin-6-yl)methyl]-5-(trifluoromethyl)triazole-4-carboxylate 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 ethyl 3-[(3-chloroquinolin-6-yl)methyl]-5-(trifluoromethyl)triazole-4-carboxylate?
The IUPAC name of ethyl 3-[(3-chloroquinolin-6-yl)methyl]-5-(trifluoromethyl)triazole-4-carboxylate (CID 134178690) is ethyl 3-[(3-chloroquinolin-6-yl)methyl]-5-(trifluoromethyl)triazole-4-carboxylate.
What is the SMILES notation for ethyl 3-[(3-chloroquinolin-6-yl)methyl]-5-(trifluoromethyl)triazole-4-carboxylate?
The canonical SMILES for ethyl 3-[(3-chloroquinolin-6-yl)methyl]-5-(trifluoromethyl)triazole-4-carboxylate is CCOC(=O)c1c(C(F)(F)F)nnn1Cc1ccc2ncc(Cl)cc2c1.
What is the InChIKey of ethyl 3-[(3-chloroquinolin-6-yl)methyl]-5-(trifluoromethyl)triazole-4-carboxylate?
The InChIKey is RECHDKVFEZDFHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12ClF3N4O2/c1-2-26-15(25)13-14(16(18,19)20)22-23-24(13)8-9-3-4-12-10(5-9)6-11(17)7-21-12/h3-7H,2,8H2,1H3.
What are the key properties of ethyl 3-[(3-chloroquinolin-6-yl)methyl]-5-(trifluoromethyl)triazole-4-carboxylate?
ethyl 3-[(3-chloroquinolin-6-yl)methyl]-5-(trifluoromethyl)triazole-4-carboxylate has a molecular weight of 384.75 g/mol, XLogP of 3.72, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3-[(3-chloroquinolin-6-yl)methyl]-5-(trifluoromethyl)triazole-4-carboxylate is sourced from PubChem (CID 134178690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).