7-amino-6-[3-hydroxy-2-methyl-6-(trifluoromethyl)phenyl]-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-8-carboxamide

C19H14F3N5O2S — CID 177042856

IUPAC7-amino-6-[3-hydroxy-2-methyl-6-(trifluoromethyl)phenyl]-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-8-carboxamide
SMILESCc1c(O)ccc(C(F)(F)F)c1-c1cn2cc(-c3nccs3)nc2c(C(N)=O)c1N
InChIInChI=1S/C19H14F3N5O2S/c1-8-12(28)3-2-10(19(20,21)22)13(8)9-6-27-7-11(18-25-4-5-30-18)26-17(27)14(15(9)23)16(24)29/h2-7,28H,23H2,1H3,(H2,24,29)
InChIKeyZOFLLWJRIMOJKY-UHFFFAOYSA-N
MW433.42 g/mol
LogP3.84
Rot. Bonds3

About 7-amino-6-[3-hydroxy-2-methyl-6-(trifluoromethyl)phenyl]-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-8-carboxamide

7-amino-6-[3-hydroxy-2-methyl-6-(trifluoromethyl)phenyl]-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-8-carboxamide (PubChem CID 177042856) has the molecular formula C19H14F3N5O2S and a molecular weight of 433.42 g/mol. Its IUPAC name is 7-amino-6-[3-hydroxy-2-methyl-6-(trifluoromethyl)phenyl]-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-8-carboxamide.

Molecular Properties

Compound Name7-amino-6-[3-hydroxy-2-methyl-6-(trifluoromethyl)phenyl]-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-8-carboxamide
PubChem CID177042856
Molecular FormulaC19H14F3N5O2S
Molecular Weight433.42 g/mol
Exact Mass433.08
IUPAC Name7-amino-6-[3-hydroxy-2-methyl-6-(trifluoromethyl)phenyl]-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-8-carboxamide
SMILESCc1c(O)ccc(C(F)(F)F)c1-c1cn2cc(-c3nccs3)nc2c(C(N)=O)c1N
InChIInChI=1S/C19H14F3N5O2S/c1-8-12(28)3-2-10(19(20,21)22)13(8)9-6-27-7-11(18-25-4-5-30-18)26-17(27)14(15(9)23)16(24)29/h2-7,28H,23H2,1H3,(H2,24,29)
InChIKeyZOFLLWJRIMOJKY-UHFFFAOYSA-N
XLogP3.84
TPSA119.53 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.42
LogP ≤ 53.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze 7-amino-6-[3-hydroxy-2-methyl-6-(trifluoromethyl)phenyl]-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-8-carboxamide 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 7-amino-6-[3-hydroxy-2-methyl-6-(trifluoromethyl)phenyl]-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-8-carboxamide?
The IUPAC name of 7-amino-6-[3-hydroxy-2-methyl-6-(trifluoromethyl)phenyl]-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-8-carboxamide (CID 177042856) is 7-amino-6-[3-hydroxy-2-methyl-6-(trifluoromethyl)phenyl]-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-8-carboxamide.
What is the SMILES notation for 7-amino-6-[3-hydroxy-2-methyl-6-(trifluoromethyl)phenyl]-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-8-carboxamide?
The canonical SMILES for 7-amino-6-[3-hydroxy-2-methyl-6-(trifluoromethyl)phenyl]-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-8-carboxamide is Cc1c(O)ccc(C(F)(F)F)c1-c1cn2cc(-c3nccs3)nc2c(C(N)=O)c1N.
What is the InChIKey of 7-amino-6-[3-hydroxy-2-methyl-6-(trifluoromethyl)phenyl]-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-8-carboxamide?
The InChIKey is ZOFLLWJRIMOJKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F3N5O2S/c1-8-12(28)3-2-10(19(20,21)22)13(8)9-6-27-7-11(18-25-4-5-30-18)26-17(27)14(15(9)23)16(24)29/h2-7,28H,23H2,1H3,(H2,24,29).
What are the key properties of 7-amino-6-[3-hydroxy-2-methyl-6-(trifluoromethyl)phenyl]-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-8-carboxamide?
7-amino-6-[3-hydroxy-2-methyl-6-(trifluoromethyl)phenyl]-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-8-carboxamide has a molecular weight of 433.42 g/mol, XLogP of 3.84, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-6-[3-hydroxy-2-methyl-6-(trifluoromethyl)phenyl]-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-8-carboxamide is sourced from PubChem (CID 177042856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).