methyl 1-(2,3,3-trifluoropropyl)-1,2,4-triazole-3-carboxylate

C7H8F3N3O2 — CID 155071657

IUPACmethyl 1-(2,3,3-trifluoropropyl)-1,2,4-triazole-3-carboxylate
SMILESCOC(=O)c1ncn(CC(F)C(F)F)n1
InChIInChI=1S/C7H8F3N3O2/c1-15-7(14)6-11-3-13(12-6)2-4(8)5(9)10/h3-5H,2H2,1H3
InChIKeyFETAPPPCRKTCDU-UHFFFAOYSA-N
MW223.15 g/mol
LogP0.67
Rot. Bonds4

About methyl 1-(2,3,3-trifluoropropyl)-1,2,4-triazole-3-carboxylate

methyl 1-(2,3,3-trifluoropropyl)-1,2,4-triazole-3-carboxylate (PubChem CID 155071657) has the molecular formula C7H8F3N3O2 and a molecular weight of 223.15 g/mol. Its IUPAC name is methyl 1-(2,3,3-trifluoropropyl)-1,2,4-triazole-3-carboxylate.

Molecular Properties

Compound Namemethyl 1-(2,3,3-trifluoropropyl)-1,2,4-triazole-3-carboxylate
PubChem CID155071657
Molecular FormulaC7H8F3N3O2
Molecular Weight223.15 g/mol
Exact Mass223.06
IUPAC Namemethyl 1-(2,3,3-trifluoropropyl)-1,2,4-triazole-3-carboxylate
SMILESCOC(=O)c1ncn(CC(F)C(F)F)n1
InChIInChI=1S/C7H8F3N3O2/c1-15-7(14)6-11-3-13(12-6)2-4(8)5(9)10/h3-5H,2H2,1H3
InChIKeyFETAPPPCRKTCDU-UHFFFAOYSA-N
XLogP0.67
TPSA57.01 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.15
LogP ≤ 50.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze methyl 1-(2,3,3-trifluoropropyl)-1,2,4-triazole-3-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethyl 1-methyl-1H-1,2,4-triazole-5-carboxylate
CID 13568520
Methyl 1-methyl-1H-1,2,4-triazole-5-carboxylate
CID 13568519
Methyl 1-methyl-1H-[1,2,4]triazole-3-carboxylate
CID 19778899
methyl 4-methyl-4H-1,2,4-triazole-3-carboxylate
CID 12888436
methyl 1-(2-hydroxyethyl)-1H-1,2,4-triazole-3-carboxylate
CID 78955701
1-ethyl-1H-1,2,4-triazole-3-carboxylic acid
CID 83815140
2-[3-(trifluoromethyl)-1H-1,2,4-triazol-1-yl]acetic acid
CID 84034029
lithium 1-(propan-2-yl)-1H-1,2,4-triazole-5-carboxylate
CID 86812416
lithium 1-ethyl-1H-1,2,4-triazole-5-carboxylate
CID 138040722
2-[3-(methoxycarbonyl)-1H-1,2,4-triazol-1-yl]acetic acid
CID 81668029
Ethyl 1-methyl-1H-1,2,4-triazole-3-carboxylate
CID 19778898
2-Propyl-1,2,4-triazole-3-carboxylic acid
CID 89474935

Frequently Asked Questions

What is the IUPAC name of methyl 1-(2,3,3-trifluoropropyl)-1,2,4-triazole-3-carboxylate?
The IUPAC name of methyl 1-(2,3,3-trifluoropropyl)-1,2,4-triazole-3-carboxylate (CID 155071657) is methyl 1-(2,3,3-trifluoropropyl)-1,2,4-triazole-3-carboxylate.
What is the SMILES notation for methyl 1-(2,3,3-trifluoropropyl)-1,2,4-triazole-3-carboxylate?
The canonical SMILES for methyl 1-(2,3,3-trifluoropropyl)-1,2,4-triazole-3-carboxylate is COC(=O)c1ncn(CC(F)C(F)F)n1.
What is the InChIKey of methyl 1-(2,3,3-trifluoropropyl)-1,2,4-triazole-3-carboxylate?
The InChIKey is FETAPPPCRKTCDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F3N3O2/c1-15-7(14)6-11-3-13(12-6)2-4(8)5(9)10/h3-5H,2H2,1H3.
What are the key properties of methyl 1-(2,3,3-trifluoropropyl)-1,2,4-triazole-3-carboxylate?
methyl 1-(2,3,3-trifluoropropyl)-1,2,4-triazole-3-carboxylate has a molecular weight of 223.15 g/mol, XLogP of 0.67, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 1-(2,3,3-trifluoropropyl)-1,2,4-triazole-3-carboxylate is sourced from PubChem (CID 155071657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).