5-[8-(2,5-difluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-N-propan-2-yl-1,3-thiazol-2-amine

C18H15F2N5S — CID 44553941

IUPAC5-[8-(2,5-difluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-N-propan-2-yl-1,3-thiazol-2-amine
SMILESCC(C)Nc1ncc(-c2cc(-c3cc(F)ccc3F)c3nncn3c2)s1
InChIInChI=1S/C18H15F2N5S/c1-10(2)23-18-21-7-16(26-18)11-5-14(17-24-22-9-25(17)8-11)13-6-12(19)3-4-15(13)20/h3-10H,1-2H3,(H,21,23)
InChIKeyLZVNRJVDUWYCEB-UHFFFAOYSA-N
MW371.42 g/mol
LogP4.62
Rot. Bonds4

About 5-[8-(2,5-difluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-N-propan-2-yl-1,3-thiazol-2-amine

5-[8-(2,5-difluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-N-propan-2-yl-1,3-thiazol-2-amine (PubChem CID 44553941) has the molecular formula C18H15F2N5S and a molecular weight of 371.42 g/mol. Its IUPAC name is 5-[8-(2,5-difluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-N-propan-2-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-[8-(2,5-difluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-N-propan-2-yl-1,3-thiazol-2-amine
PubChem CID44553941
Molecular FormulaC18H15F2N5S
Molecular Weight371.42 g/mol
Exact Mass371.10
IUPAC Name5-[8-(2,5-difluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-N-propan-2-yl-1,3-thiazol-2-amine
SMILESCC(C)Nc1ncc(-c2cc(-c3cc(F)ccc3F)c3nncn3c2)s1
InChIInChI=1S/C18H15F2N5S/c1-10(2)23-18-21-7-16(26-18)11-5-14(17-24-22-9-25(17)8-11)13-6-12(19)3-4-15(13)20/h3-10H,1-2H3,(H,21,23)
InChIKeyLZVNRJVDUWYCEB-UHFFFAOYSA-N
XLogP4.62
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.42
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-[8-(2,5-difluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-N-propan-2-yl-1,3-thiazol-2-amine 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 5-[8-(2,5-difluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-N-propan-2-yl-1,3-thiazol-2-amine?
The IUPAC name of 5-[8-(2,5-difluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-N-propan-2-yl-1,3-thiazol-2-amine (CID 44553941) is 5-[8-(2,5-difluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-N-propan-2-yl-1,3-thiazol-2-amine.
What is the SMILES notation for 5-[8-(2,5-difluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-N-propan-2-yl-1,3-thiazol-2-amine?
The canonical SMILES for 5-[8-(2,5-difluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-N-propan-2-yl-1,3-thiazol-2-amine is CC(C)Nc1ncc(-c2cc(-c3cc(F)ccc3F)c3nncn3c2)s1.
What is the InChIKey of 5-[8-(2,5-difluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-N-propan-2-yl-1,3-thiazol-2-amine?
The InChIKey is LZVNRJVDUWYCEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15F2N5S/c1-10(2)23-18-21-7-16(26-18)11-5-14(17-24-22-9-25(17)8-11)13-6-12(19)3-4-15(13)20/h3-10H,1-2H3,(H,21,23).
What are the key properties of 5-[8-(2,5-difluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-N-propan-2-yl-1,3-thiazol-2-amine?
5-[8-(2,5-difluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-N-propan-2-yl-1,3-thiazol-2-amine has a molecular weight of 371.42 g/mol, XLogP of 4.62, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[8-(2,5-difluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-N-propan-2-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 44553941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).