6-(2-fluorophenyl)-5-methyl-[1,2]thiazolo[3,4-b]pyridin-3-amine

C13H10FN3S — CID 169149260

IUPAC6-(2-fluorophenyl)-5-methyl-[1,2]thiazolo[3,4-b]pyridin-3-amine
SMILESCc1cc2c(N)snc2nc1-c1ccccc1F
InChIInChI=1S/C13H10FN3S/c1-7-6-9-12(15)18-17-13(9)16-11(7)8-4-2-3-5-10(8)14/h2-6H,15H2,1H3
InChIKeyOVWHBRLSXIANTI-UHFFFAOYSA-N
MW259.31 g/mol
LogP3.39
Rot. Bonds1

About 6-(2-fluorophenyl)-5-methyl-[1,2]thiazolo[3,4-b]pyridin-3-amine

6-(2-fluorophenyl)-5-methyl-[1,2]thiazolo[3,4-b]pyridin-3-amine (PubChem CID 169149260) has the molecular formula C13H10FN3S and a molecular weight of 259.31 g/mol. Its IUPAC name is 6-(2-fluorophenyl)-5-methyl-[1,2]thiazolo[3,4-b]pyridin-3-amine.

Molecular Properties

Compound Name6-(2-fluorophenyl)-5-methyl-[1,2]thiazolo[3,4-b]pyridin-3-amine
PubChem CID169149260
Molecular FormulaC13H10FN3S
Molecular Weight259.31 g/mol
Exact Mass259.06
IUPAC Name6-(2-fluorophenyl)-5-methyl-[1,2]thiazolo[3,4-b]pyridin-3-amine
SMILESCc1cc2c(N)snc2nc1-c1ccccc1F
InChIInChI=1S/C13H10FN3S/c1-7-6-9-12(15)18-17-13(9)16-11(7)8-4-2-3-5-10(8)14/h2-6H,15H2,1H3
InChIKeyOVWHBRLSXIANTI-UHFFFAOYSA-N
XLogP3.39
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-6-(2-fluorophenyl)-[1,2]thiazolo[3,4-b]pyridin-3-amine
CID 169149269
6-chloro-3-(2-fluorophenyl)-4-methylpyridazine
CID 112679303
7-(2-fluorophenyl)-4-methylquinolin-2-amine
CID 155204381
2-(2-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
CID 63617281
5-(2-fluorophenyl)-4-(2-methylphenyl)-1,3-thiazol-2-amine
CID 82106591
8-chloro-2-(2-fluorophenyl)-3-methylimidazo[1,2-a]pyridine
CID 103095201
3-(2-fluorophenyl)-4-methyl-1H-pyridazin-6-one
CID 112679302
4-N,6-dimethyl-7-[2-(trifluoromethyl)phenyl]pyrido[2,3-d]pyrimidine-2,4-diamine
CID 15983474
3-(2-fluorophenyl)-5-methylpyridin-2-amine
CID 46311847
6,8-dichloro-2-(2-fluorophenyl)-3-methylimidazo[1,2-a]pyridine
CID 112680443
6-bromo-2-(2-fluorophenyl)-3,8-dimethylimidazo[1,2-a]pyridine
CID 112680454
2-(2-fluorophenyl)-1,3-dimethylbenzene
CID 22075461

Frequently Asked Questions

What is the IUPAC name of 6-(2-fluorophenyl)-5-methyl-[1,2]thiazolo[3,4-b]pyridin-3-amine?
The IUPAC name of 6-(2-fluorophenyl)-5-methyl-[1,2]thiazolo[3,4-b]pyridin-3-amine (CID 169149260) is 6-(2-fluorophenyl)-5-methyl-[1,2]thiazolo[3,4-b]pyridin-3-amine.
What is the SMILES notation for 6-(2-fluorophenyl)-5-methyl-[1,2]thiazolo[3,4-b]pyridin-3-amine?
The canonical SMILES for 6-(2-fluorophenyl)-5-methyl-[1,2]thiazolo[3,4-b]pyridin-3-amine is Cc1cc2c(N)snc2nc1-c1ccccc1F.
What is the InChIKey of 6-(2-fluorophenyl)-5-methyl-[1,2]thiazolo[3,4-b]pyridin-3-amine?
The InChIKey is OVWHBRLSXIANTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FN3S/c1-7-6-9-12(15)18-17-13(9)16-11(7)8-4-2-3-5-10(8)14/h2-6H,15H2,1H3.
What are the key properties of 6-(2-fluorophenyl)-5-methyl-[1,2]thiazolo[3,4-b]pyridin-3-amine?
6-(2-fluorophenyl)-5-methyl-[1,2]thiazolo[3,4-b]pyridin-3-amine has a molecular weight of 259.31 g/mol, XLogP of 3.39, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-fluorophenyl)-5-methyl-[1,2]thiazolo[3,4-b]pyridin-3-amine is sourced from PubChem (CID 169149260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).