methyl 4-(3-fluorophenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxylate

C19H14FN3O2S — CID 66855408

IUPACmethyl 4-(3-fluorophenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxylate
SMILESCOC(=O)c1sc(-c2c(C)nn3ccccc23)nc1-c1cccc(F)c1
InChIInChI=1S/C19H14FN3O2S/c1-11-15(14-8-3-4-9-23(14)22-11)18-21-16(17(26-18)19(24)25-2)12-6-5-7-13(20)10-12/h3-10H,1-2H3
InChIKeyZSSASHLJOVHZON-UHFFFAOYSA-N
MW367.41 g/mol
LogP4.36
Rot. Bonds3

About methyl 4-(3-fluorophenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxylate

methyl 4-(3-fluorophenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxylate (PubChem CID 66855408) has the molecular formula C19H14FN3O2S and a molecular weight of 367.41 g/mol. Its IUPAC name is methyl 4-(3-fluorophenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxylate.

Molecular Properties

Compound Namemethyl 4-(3-fluorophenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxylate
PubChem CID66855408
Molecular FormulaC19H14FN3O2S
Molecular Weight367.41 g/mol
Exact Mass367.08
IUPAC Namemethyl 4-(3-fluorophenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxylate
SMILESCOC(=O)c1sc(-c2c(C)nn3ccccc23)nc1-c1cccc(F)c1
InChIInChI=1S/C19H14FN3O2S/c1-11-15(14-8-3-4-9-23(14)22-11)18-21-16(17(26-18)19(24)25-2)12-6-5-7-13(20)10-12/h3-10H,1-2H3
InChIKeyZSSASHLJOVHZON-UHFFFAOYSA-N
XLogP4.36
TPSA56.49 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze methyl 4-(3-fluorophenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-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 methyl 4-(3-fluorophenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxylate?
The IUPAC name of methyl 4-(3-fluorophenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxylate (CID 66855408) is methyl 4-(3-fluorophenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxylate.
What is the SMILES notation for methyl 4-(3-fluorophenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxylate?
The canonical SMILES for methyl 4-(3-fluorophenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxylate is COC(=O)c1sc(-c2c(C)nn3ccccc23)nc1-c1cccc(F)c1.
What is the InChIKey of methyl 4-(3-fluorophenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxylate?
The InChIKey is ZSSASHLJOVHZON-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN3O2S/c1-11-15(14-8-3-4-9-23(14)22-11)18-21-16(17(26-18)19(24)25-2)12-6-5-7-13(20)10-12/h3-10H,1-2H3.
What are the key properties of methyl 4-(3-fluorophenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxylate?
methyl 4-(3-fluorophenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxylate has a molecular weight of 367.41 g/mol, XLogP of 4.36, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-(3-fluorophenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxylate is sourced from PubChem (CID 66855408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).