7-(2-fluorophenyl)-4-methyl-2-[(1-methyltriazol-4-yl)methoxy]-3-thiophen-3-ylpyrazolo[1,5-d][1,2,4]triazine

C20H16FN7OS — CID 10112909

IUPAC7-(2-fluorophenyl)-4-methyl-2-[(1-methyltriazol-4-yl)methoxy]-3-thiophen-3-ylpyrazolo[1,5-d][1,2,4]triazine
SMILESCc1nnc(-c2ccccc2F)n2nc(OCc3cn(C)nn3)c(-c3ccsc3)c12
InChIInChI=1S/C20H16FN7OS/c1-12-18-17(13-7-8-30-11-13)20(29-10-14-9-27(2)26-23-14)25-28(18)19(24-22-12)15-5-3-4-6-16(15)21/h3-9,11H,10H2,1-2H3
InChIKeyWTPPSANDCSXZDI-UHFFFAOYSA-N
MW421.46 g/mol
LogP3.67
Rot. Bonds5

About 7-(2-fluorophenyl)-4-methyl-2-[(1-methyltriazol-4-yl)methoxy]-3-thiophen-3-ylpyrazolo[1,5-d][1,2,4]triazine

7-(2-fluorophenyl)-4-methyl-2-[(1-methyltriazol-4-yl)methoxy]-3-thiophen-3-ylpyrazolo[1,5-d][1,2,4]triazine (PubChem CID 10112909) has the molecular formula C20H16FN7OS and a molecular weight of 421.46 g/mol. Its IUPAC name is 7-(2-fluorophenyl)-4-methyl-2-[(1-methyltriazol-4-yl)methoxy]-3-thiophen-3-ylpyrazolo[1,5-d][1,2,4]triazine.

Molecular Properties

Compound Name7-(2-fluorophenyl)-4-methyl-2-[(1-methyltriazol-4-yl)methoxy]-3-thiophen-3-ylpyrazolo[1,5-d][1,2,4]triazine
PubChem CID10112909
Molecular FormulaC20H16FN7OS
Molecular Weight421.46 g/mol
Exact Mass421.11
IUPAC Name7-(2-fluorophenyl)-4-methyl-2-[(1-methyltriazol-4-yl)methoxy]-3-thiophen-3-ylpyrazolo[1,5-d][1,2,4]triazine
SMILESCc1nnc(-c2ccccc2F)n2nc(OCc3cn(C)nn3)c(-c3ccsc3)c12
InChIInChI=1S/C20H16FN7OS/c1-12-18-17(13-7-8-30-11-13)20(29-10-14-9-27(2)26-23-14)25-28(18)19(24-22-12)15-5-3-4-6-16(15)21/h3-9,11H,10H2,1-2H3
InChIKeyWTPPSANDCSXZDI-UHFFFAOYSA-N
XLogP3.67
TPSA83.02 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.46
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of 7-(2-fluorophenyl)-4-methyl-2-[(1-methyltriazol-4-yl)methoxy]-3-thiophen-3-ylpyrazolo[1,5-d][1,2,4]triazine?
The IUPAC name of 7-(2-fluorophenyl)-4-methyl-2-[(1-methyltriazol-4-yl)methoxy]-3-thiophen-3-ylpyrazolo[1,5-d][1,2,4]triazine (CID 10112909) is 7-(2-fluorophenyl)-4-methyl-2-[(1-methyltriazol-4-yl)methoxy]-3-thiophen-3-ylpyrazolo[1,5-d][1,2,4]triazine.
What is the SMILES notation for 7-(2-fluorophenyl)-4-methyl-2-[(1-methyltriazol-4-yl)methoxy]-3-thiophen-3-ylpyrazolo[1,5-d][1,2,4]triazine?
The canonical SMILES for 7-(2-fluorophenyl)-4-methyl-2-[(1-methyltriazol-4-yl)methoxy]-3-thiophen-3-ylpyrazolo[1,5-d][1,2,4]triazine is Cc1nnc(-c2ccccc2F)n2nc(OCc3cn(C)nn3)c(-c3ccsc3)c12.
What is the InChIKey of 7-(2-fluorophenyl)-4-methyl-2-[(1-methyltriazol-4-yl)methoxy]-3-thiophen-3-ylpyrazolo[1,5-d][1,2,4]triazine?
The InChIKey is WTPPSANDCSXZDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16FN7OS/c1-12-18-17(13-7-8-30-11-13)20(29-10-14-9-27(2)26-23-14)25-28(18)19(24-22-12)15-5-3-4-6-16(15)21/h3-9,11H,10H2,1-2H3.
What are the key properties of 7-(2-fluorophenyl)-4-methyl-2-[(1-methyltriazol-4-yl)methoxy]-3-thiophen-3-ylpyrazolo[1,5-d][1,2,4]triazine?
7-(2-fluorophenyl)-4-methyl-2-[(1-methyltriazol-4-yl)methoxy]-3-thiophen-3-ylpyrazolo[1,5-d][1,2,4]triazine has a molecular weight of 421.46 g/mol, XLogP of 3.67, 5 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-fluorophenyl)-4-methyl-2-[(1-methyltriazol-4-yl)methoxy]-3-thiophen-3-ylpyrazolo[1,5-d][1,2,4]triazine is sourced from PubChem (CID 10112909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).