5-(5-fluoro-2-pyridinyl)-4-(2-methoxyphenyl)-1,2-oxazol-3-amine

C15H12FN3O2 — CID 104643337

IUPAC5-(5-fluoro-2-pyridinyl)-4-(2-methoxyphenyl)-1,2-oxazol-3-amine
SMILESCOc1ccccc1-c1c(N)noc1-c1ccc(F)cn1
InChIInChI=1S/C15H12FN3O2/c1-20-12-5-3-2-4-10(12)13-14(21-19-15(13)17)11-7-6-9(16)8-18-11/h2-8H,1H3,(H2,17,19)
InChIKeyFNGINQFNIRYMMB-UHFFFAOYSA-N
MW285.28 g/mol
LogP3.13
Rot. Bonds3

About 5-(5-fluoro-2-pyridinyl)-4-(2-methoxyphenyl)-1,2-oxazol-3-amine

5-(5-fluoro-2-pyridinyl)-4-(2-methoxyphenyl)-1,2-oxazol-3-amine (PubChem CID 104643337) has the molecular formula C15H12FN3O2 and a molecular weight of 285.28 g/mol. Its IUPAC name is 5-(5-fluoro-2-pyridinyl)-4-(2-methoxyphenyl)-1,2-oxazol-3-amine.

Molecular Properties

Compound Name5-(5-fluoro-2-pyridinyl)-4-(2-methoxyphenyl)-1,2-oxazol-3-amine
PubChem CID104643337
Molecular FormulaC15H12FN3O2
Molecular Weight285.28 g/mol
Exact Mass285.09
IUPAC Name5-(5-fluoro-2-pyridinyl)-4-(2-methoxyphenyl)-1,2-oxazol-3-amine
SMILESCOc1ccccc1-c1c(N)noc1-c1ccc(F)cn1
InChIInChI=1S/C15H12FN3O2/c1-20-12-5-3-2-4-10(12)13-14(21-19-15(13)17)11-7-6-9(16)8-18-11/h2-8H,1H3,(H2,17,19)
InChIKeyFNGINQFNIRYMMB-UHFFFAOYSA-N
XLogP3.13
TPSA74.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.28
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(4-fluorophenyl)-4-(2-methoxyphenyl)-1,2-oxazol-3-amine
CID 66198769
5-(3-fluorophenyl)-4-(2-methoxyphenyl)-1,2-oxazol-3-amine
CID 66199764
4-(2,4-difluorophenyl)-5-(5-fluoro-2-pyridinyl)-1,2-oxazol-3-amine
CID 104643350
4-(2-methoxyphenyl)-5-pyridin-3-yl-1,2-oxazol-3-amine
CID 66198370
4-(2-methoxyphenyl)-5-thiophen-2-yl-1,2-oxazol-3-amine
CID 66200367
5-(furan-3-yl)-4-(2-methoxyphenyl)-1,2-oxazol-3-amine
CID 66199968
5-fluoro-2-(2-fluoro-3-methoxyphenyl)pyridine
CID 50961650
4-(2-methoxyphenyl)-5-(2-methylbutyl)-1,2-oxazol-3-amine
CID 114877509
5-butyl-4-(2-methoxyphenyl)-1,2-oxazol-3-amine
CID 66200570
4-(2-fluorophenyl)-5-(4-methoxyphenyl)-1,2-oxazol-3-amine
CID 66200762
4-(2-methoxyphenyl)-5-(2,3,3-trimethylbutyl)-1,2-oxazol-3-amine
CID 66198768
3-(5-fluoro-2-pyridinyl)-4-methoxybenzaldehyde
CID 166638981

Frequently Asked Questions

What is the IUPAC name of 5-(5-fluoro-2-pyridinyl)-4-(2-methoxyphenyl)-1,2-oxazol-3-amine?
The IUPAC name of 5-(5-fluoro-2-pyridinyl)-4-(2-methoxyphenyl)-1,2-oxazol-3-amine (CID 104643337) is 5-(5-fluoro-2-pyridinyl)-4-(2-methoxyphenyl)-1,2-oxazol-3-amine.
What is the SMILES notation for 5-(5-fluoro-2-pyridinyl)-4-(2-methoxyphenyl)-1,2-oxazol-3-amine?
The canonical SMILES for 5-(5-fluoro-2-pyridinyl)-4-(2-methoxyphenyl)-1,2-oxazol-3-amine is COc1ccccc1-c1c(N)noc1-c1ccc(F)cn1.
What is the InChIKey of 5-(5-fluoro-2-pyridinyl)-4-(2-methoxyphenyl)-1,2-oxazol-3-amine?
The InChIKey is FNGINQFNIRYMMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN3O2/c1-20-12-5-3-2-4-10(12)13-14(21-19-15(13)17)11-7-6-9(16)8-18-11/h2-8H,1H3,(H2,17,19).
What are the key properties of 5-(5-fluoro-2-pyridinyl)-4-(2-methoxyphenyl)-1,2-oxazol-3-amine?
5-(5-fluoro-2-pyridinyl)-4-(2-methoxyphenyl)-1,2-oxazol-3-amine has a molecular weight of 285.28 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-fluoro-2-pyridinyl)-4-(2-methoxyphenyl)-1,2-oxazol-3-amine is sourced from PubChem (CID 104643337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).