7-(2-fluorophenyl)-5-pyrrolidin-1-yl-[1,3]oxazolo[5,4-b]pyridine

C16H14FN3O — CID 71256268

IUPAC7-(2-fluorophenyl)-5-pyrrolidin-1-yl-[1,3]oxazolo[5,4-b]pyridine
SMILESFc1ccccc1-c1cc(N2CCCC2)nc2ocnc12
InChIInChI=1S/C16H14FN3O/c17-13-6-2-1-5-11(13)12-9-14(20-7-3-4-8-20)19-16-15(12)18-10-21-16/h1-2,5-6,9-10H,3-4,7-8H2
InChIKeyIICNPNRVWWCFKB-UHFFFAOYSA-N
MW283.31 g/mol
LogP3.63
Rot. Bonds2

About 7-(2-fluorophenyl)-5-pyrrolidin-1-yl-[1,3]oxazolo[5,4-b]pyridine

7-(2-fluorophenyl)-5-pyrrolidin-1-yl-[1,3]oxazolo[5,4-b]pyridine (PubChem CID 71256268) has the molecular formula C16H14FN3O and a molecular weight of 283.31 g/mol. Its IUPAC name is 7-(2-fluorophenyl)-5-pyrrolidin-1-yl-[1,3]oxazolo[5,4-b]pyridine.

Molecular Properties

Compound Name7-(2-fluorophenyl)-5-pyrrolidin-1-yl-[1,3]oxazolo[5,4-b]pyridine
PubChem CID71256268
Molecular FormulaC16H14FN3O
Molecular Weight283.31 g/mol
Exact Mass283.11
IUPAC Name7-(2-fluorophenyl)-5-pyrrolidin-1-yl-[1,3]oxazolo[5,4-b]pyridine
SMILESFc1ccccc1-c1cc(N2CCCC2)nc2ocnc12
InChIInChI=1S/C16H14FN3O/c17-13-6-2-1-5-11(13)12-9-14(20-7-3-4-8-20)19-16-15(12)18-10-21-16/h1-2,5-6,9-10H,3-4,7-8H2
InChIKeyIICNPNRVWWCFKB-UHFFFAOYSA-N
XLogP3.63
TPSA42.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.31
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-(6-PHENYL-OXAZOLO[5,4-b]PYRIDIN-2-YL)-1,4-DIAZA-BICYCLO[3.2.2]NONANE
CID 11162995
5-Fluoro-2-(1-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-5-yl)-[1,3]oxazolo[5,4-b]pyridine
CID 44552727
2-(3-Chlorophenyl)-5-piperidin-1-yl-[1,3]oxazolo[5,4-b]pyridine
CID 71256270
2-(3-Fluorophenyl)-5-piperidin-1-yl-[1,3]oxazolo[5,4-b]pyridine
CID 71256288
2-(4-Fluorophenyl)-5-piperidin-1-yl-[1,3]oxazolo[5,4-b]pyridine
CID 71256332
2-(4-Chlorophenyl)-5-piperidin-1-yl-[1,3]oxazolo[5,4-b]pyridine
CID 71263675
4-(1,3-benzoxazol-7-yl)-1-[(2S)-4-(5-fluoro-3-methyl-2-pyridinyl)-2-methylpiperazin-1-yl]butan-1-one
CID 162668909
2-(2-Fluorophenyl)-5-piperidin-1-yl-[1,3]oxazolo[5,4-b]pyridine
CID 71769421
2-Phenyl-5-piperidin-1-yl-[1,3]oxazolo[5,4-b]pyridine
CID 71256340
N-cyclohexyl-2-phenyl-[1,3]oxazolo[5,4-b]pyridin-5-amine
CID 71263683
2-(4-Bromophenyl)-5-piperidin-1-yl-[1,3]oxazolo[5,4-b]pyridine
CID 71256322
2-Phenyl-5-(pyrrolidine-1-yl)oxazolo[5,4-b]pyridine
CID 71256362

Frequently Asked Questions

What is the IUPAC name of 7-(2-fluorophenyl)-5-pyrrolidin-1-yl-[1,3]oxazolo[5,4-b]pyridine?
The IUPAC name of 7-(2-fluorophenyl)-5-pyrrolidin-1-yl-[1,3]oxazolo[5,4-b]pyridine (CID 71256268) is 7-(2-fluorophenyl)-5-pyrrolidin-1-yl-[1,3]oxazolo[5,4-b]pyridine.
What is the SMILES notation for 7-(2-fluorophenyl)-5-pyrrolidin-1-yl-[1,3]oxazolo[5,4-b]pyridine?
The canonical SMILES for 7-(2-fluorophenyl)-5-pyrrolidin-1-yl-[1,3]oxazolo[5,4-b]pyridine is Fc1ccccc1-c1cc(N2CCCC2)nc2ocnc12.
What is the InChIKey of 7-(2-fluorophenyl)-5-pyrrolidin-1-yl-[1,3]oxazolo[5,4-b]pyridine?
The InChIKey is IICNPNRVWWCFKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FN3O/c17-13-6-2-1-5-11(13)12-9-14(20-7-3-4-8-20)19-16-15(12)18-10-21-16/h1-2,5-6,9-10H,3-4,7-8H2.
What are the key properties of 7-(2-fluorophenyl)-5-pyrrolidin-1-yl-[1,3]oxazolo[5,4-b]pyridine?
7-(2-fluorophenyl)-5-pyrrolidin-1-yl-[1,3]oxazolo[5,4-b]pyridine has a molecular weight of 283.31 g/mol, XLogP of 3.63, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-fluorophenyl)-5-pyrrolidin-1-yl-[1,3]oxazolo[5,4-b]pyridine is sourced from PubChem (CID 71256268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).