6-(5-fluoro-2-pyridinyl)-2,2-dimethyl-7-pyrazolo[1,5-a]pyridin-5-yl-3H-pyrazolo[5,1-b][1,3]oxazole

C19H16FN5O — CID 162760557

IUPAC6-(5-fluoro-2-pyridinyl)-2,2-dimethyl-7-pyrazolo[1,5-a]pyridin-5-yl-3H-pyrazolo[5,1-b][1,3]oxazole
SMILESCC1(C)Cn2nc(-c3ccc(F)cn3)c(-c3ccn4nccc4c3)c2O1
InChIInChI=1S/C19H16FN5O/c1-19(2)11-25-18(26-19)16(12-6-8-24-14(9-12)5-7-22-24)17(23-25)15-4-3-13(20)10-21-15/h3-10H,11H2,1-2H3
InChIKeyLEKGSAIAYWTLBI-UHFFFAOYSA-N
MW349.37 g/mol
LogP3.57
Rot. Bonds2

About 6-(5-fluoro-2-pyridinyl)-2,2-dimethyl-7-pyrazolo[1,5-a]pyridin-5-yl-3H-pyrazolo[5,1-b][1,3]oxazole

6-(5-fluoro-2-pyridinyl)-2,2-dimethyl-7-pyrazolo[1,5-a]pyridin-5-yl-3H-pyrazolo[5,1-b][1,3]oxazole (PubChem CID 162760557) has the molecular formula C19H16FN5O and a molecular weight of 349.37 g/mol. Its IUPAC name is 6-(5-fluoro-2-pyridinyl)-2,2-dimethyl-7-pyrazolo[1,5-a]pyridin-5-yl-3H-pyrazolo[5,1-b][1,3]oxazole.

Molecular Properties

Compound Name6-(5-fluoro-2-pyridinyl)-2,2-dimethyl-7-pyrazolo[1,5-a]pyridin-5-yl-3H-pyrazolo[5,1-b][1,3]oxazole
PubChem CID162760557
Molecular FormulaC19H16FN5O
Molecular Weight349.37 g/mol
Exact Mass349.13
IUPAC Name6-(5-fluoro-2-pyridinyl)-2,2-dimethyl-7-pyrazolo[1,5-a]pyridin-5-yl-3H-pyrazolo[5,1-b][1,3]oxazole
SMILESCC1(C)Cn2nc(-c3ccc(F)cn3)c(-c3ccn4nccc4c3)c2O1
InChIInChI=1S/C19H16FN5O/c1-19(2)11-25-18(26-19)16(12-6-8-24-14(9-12)5-7-22-24)17(23-25)15-4-3-13(20)10-21-15/h3-10H,11H2,1-2H3
InChIKeyLEKGSAIAYWTLBI-UHFFFAOYSA-N
XLogP3.57
TPSA57.24 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.37
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 6-(5-fluoro-2-pyridinyl)-2,2-dimethyl-7-pyrazolo[1,5-a]pyridin-5-yl-3H-pyrazolo[5,1-b][1,3]oxazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 6-(5-fluoro-2-pyridinyl)-2,2-dimethyl-7-pyrazolo[1,5-a]pyridin-5-yl-3H-pyrazolo[5,1-b][1,3]oxazole?
The IUPAC name of 6-(5-fluoro-2-pyridinyl)-2,2-dimethyl-7-pyrazolo[1,5-a]pyridin-5-yl-3H-pyrazolo[5,1-b][1,3]oxazole (CID 162760557) is 6-(5-fluoro-2-pyridinyl)-2,2-dimethyl-7-pyrazolo[1,5-a]pyridin-5-yl-3H-pyrazolo[5,1-b][1,3]oxazole.
What is the SMILES notation for 6-(5-fluoro-2-pyridinyl)-2,2-dimethyl-7-pyrazolo[1,5-a]pyridin-5-yl-3H-pyrazolo[5,1-b][1,3]oxazole?
The canonical SMILES for 6-(5-fluoro-2-pyridinyl)-2,2-dimethyl-7-pyrazolo[1,5-a]pyridin-5-yl-3H-pyrazolo[5,1-b][1,3]oxazole is CC1(C)Cn2nc(-c3ccc(F)cn3)c(-c3ccn4nccc4c3)c2O1.
What is the InChIKey of 6-(5-fluoro-2-pyridinyl)-2,2-dimethyl-7-pyrazolo[1,5-a]pyridin-5-yl-3H-pyrazolo[5,1-b][1,3]oxazole?
The InChIKey is LEKGSAIAYWTLBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FN5O/c1-19(2)11-25-18(26-19)16(12-6-8-24-14(9-12)5-7-22-24)17(23-25)15-4-3-13(20)10-21-15/h3-10H,11H2,1-2H3.
What are the key properties of 6-(5-fluoro-2-pyridinyl)-2,2-dimethyl-7-pyrazolo[1,5-a]pyridin-5-yl-3H-pyrazolo[5,1-b][1,3]oxazole?
6-(5-fluoro-2-pyridinyl)-2,2-dimethyl-7-pyrazolo[1,5-a]pyridin-5-yl-3H-pyrazolo[5,1-b][1,3]oxazole has a molecular weight of 349.37 g/mol, XLogP of 3.57, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-fluoro-2-pyridinyl)-2,2-dimethyl-7-pyrazolo[1,5-a]pyridin-5-yl-3H-pyrazolo[5,1-b][1,3]oxazole is sourced from PubChem (CID 162760557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).