2-(2-fluorophenyl)-[1,3]oxazolo[5,4-b]pyridin-7-amine

C12H8FN3O — CID 84692482

IUPAC2-(2-fluorophenyl)-[1,3]oxazolo[5,4-b]pyridin-7-amine
SMILESNc1ccnc2oc(-c3ccccc3F)nc12
InChIInChI=1S/C12H8FN3O/c13-8-4-2-1-3-7(8)11-16-10-9(14)5-6-15-12(10)17-11/h1-6H,(H2,14,15)
InChIKeySTQOWJOPYCNGKC-UHFFFAOYSA-N
MW229.21 g/mol
LogP2.61
Rot. Bonds1

About 2-(2-fluorophenyl)-[1,3]oxazolo[5,4-b]pyridin-7-amine

2-(2-fluorophenyl)-[1,3]oxazolo[5,4-b]pyridin-7-amine (PubChem CID 84692482) has the molecular formula C12H8FN3O and a molecular weight of 229.21 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-[1,3]oxazolo[5,4-b]pyridin-7-amine.

Molecular Properties

Compound Name2-(2-fluorophenyl)-[1,3]oxazolo[5,4-b]pyridin-7-amine
PubChem CID84692482
Molecular FormulaC12H8FN3O
Molecular Weight229.21 g/mol
Exact Mass229.07
IUPAC Name2-(2-fluorophenyl)-[1,3]oxazolo[5,4-b]pyridin-7-amine
SMILESNc1ccnc2oc(-c3ccccc3F)nc12
InChIInChI=1S/C12H8FN3O/c13-8-4-2-1-3-7(8)11-16-10-9(14)5-6-15-12(10)17-11/h1-6H,(H2,14,15)
InChIKeySTQOWJOPYCNGKC-UHFFFAOYSA-N
XLogP2.61
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.21
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-fluorophenyl)-4,7-dimethyl-1,3-benzoxazol-5-amine
CID 82232746
2-(2-fluorophenyl)-[1,3]oxazolo[4,5-c]pyridine
CID 19979602
5-bromo-2-(2-fluorophenyl)-1,3-oxazole
CID 117258910
1-[5-amino-2-(2-fluorophenyl)-1,3-benzoxazol-7-yl]ethanone
CID 94979203
2,4-difluoro-5-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]aniline
CID 62715086
1-[2-(2-fluorophenyl)-1,3-oxazol-5-yl]propan-2-amine
CID 115087279
2-amino-6-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]phenol
CID 136712713
4-fluoro-2-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]aniline
CID 62716460
2-[2-(2-aminophenyl)-1,3-benzoxazol-4-yl]aniline
CID 19876178
5-(2-fluorophenyl)-4-methyl-1,3-oxazol-2-amine
CID 114834343
2-fluoro-3-(2-fluorophenyl)-4-methylpyridine
CID 46312589
2-(2-fluorophenyl)-4-methyl-1,3-oxazole
CID 146080980

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-[1,3]oxazolo[5,4-b]pyridin-7-amine?
The IUPAC name of 2-(2-fluorophenyl)-[1,3]oxazolo[5,4-b]pyridin-7-amine (CID 84692482) is 2-(2-fluorophenyl)-[1,3]oxazolo[5,4-b]pyridin-7-amine.
What is the SMILES notation for 2-(2-fluorophenyl)-[1,3]oxazolo[5,4-b]pyridin-7-amine?
The canonical SMILES for 2-(2-fluorophenyl)-[1,3]oxazolo[5,4-b]pyridin-7-amine is Nc1ccnc2oc(-c3ccccc3F)nc12.
What is the InChIKey of 2-(2-fluorophenyl)-[1,3]oxazolo[5,4-b]pyridin-7-amine?
The InChIKey is STQOWJOPYCNGKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8FN3O/c13-8-4-2-1-3-7(8)11-16-10-9(14)5-6-15-12(10)17-11/h1-6H,(H2,14,15).
What are the key properties of 2-(2-fluorophenyl)-[1,3]oxazolo[5,4-b]pyridin-7-amine?
2-(2-fluorophenyl)-[1,3]oxazolo[5,4-b]pyridin-7-amine has a molecular weight of 229.21 g/mol, XLogP of 2.61, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-[1,3]oxazolo[5,4-b]pyridin-7-amine is sourced from PubChem (CID 84692482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).