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

C15H12FN3O2 — CID 102885745

IUPAC5-(2-fluoro-4-methoxyphenyl)-4-pyridin-2-yl-1,2-oxazol-3-amine
SMILESCOc1ccc(-c2onc(N)c2-c2ccccn2)c(F)c1
InChIInChI=1S/C15H12FN3O2/c1-20-9-5-6-10(11(16)8-9)14-13(15(17)19-21-14)12-4-2-3-7-18-12/h2-8H,1H3,(H2,17,19)
InChIKeyLBPGDVVNPAQRFZ-UHFFFAOYSA-N
MW285.28 g/mol
LogP3.13
Rot. Bonds3

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

5-(2-fluoro-4-methoxyphenyl)-4-pyridin-2-yl-1,2-oxazol-3-amine (PubChem CID 102885745) has the molecular formula C15H12FN3O2 and a molecular weight of 285.28 g/mol. Its IUPAC name is 5-(2-fluoro-4-methoxyphenyl)-4-pyridin-2-yl-1,2-oxazol-3-amine.

Molecular Properties

Compound Name5-(2-fluoro-4-methoxyphenyl)-4-pyridin-2-yl-1,2-oxazol-3-amine
PubChem CID102885745
Molecular FormulaC15H12FN3O2
Molecular Weight285.28 g/mol
Exact Mass285.09
IUPAC Name5-(2-fluoro-4-methoxyphenyl)-4-pyridin-2-yl-1,2-oxazol-3-amine
SMILESCOc1ccc(-c2onc(N)c2-c2ccccn2)c(F)c1
InChIInChI=1S/C15H12FN3O2/c1-20-9-5-6-10(11(16)8-9)14-13(15(17)19-21-14)12-4-2-3-7-18-12/h2-8H,1H3,(H2,17,19)
InChIKeyLBPGDVVNPAQRFZ-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-chloro-2-methoxyphenyl)-4-pyridin-2-yl-1,2-oxazol-3-amine
CID 80521231
5-(4-bromo-2-methoxyphenyl)-4-pyridin-2-yl-1,2-oxazol-3-amine
CID 115370348
5-(3-fluoro-4-methylphenyl)-4-pyridin-2-yl-1,2-oxazol-3-amine
CID 80522275
5-(2,3-dimethylphenyl)-4-pyridin-2-yl-1,2-oxazol-3-amine
CID 80521578
4-(3,5-difluorophenyl)-5-pyridin-2-yl-1,2-oxazol-3-amine
CID 66201880
4-(2-fluorophenyl)-5-(4-methoxyphenyl)-1,2-oxazol-3-amine
CID 66200762
5-(3,5-dichlorophenyl)-4-pyridin-2-yl-1,2-oxazol-3-amine
CID 80521472
3-(2-fluoro-4-methoxyphenyl)-4-phenyl-1,2-oxazol-5-amine
CID 102883442
2-[3-(2-fluoro-4-methoxyphenyl)pyrazol-1-yl]pyridine
CID 15956844
3-(2-fluoro-4-methoxyphenyl)-2-methylpyridine
CID 118448916
4-(2-fluoro-4-methoxyphenyl)pyrimidin-2-amine
CID 115505211
ethyl 5-(2-fluoro-4-methoxyphenyl)-4-methyl-1,2-oxazole-3-carboxylate
CID 123400941

Frequently Asked Questions

What is the IUPAC name of 5-(2-fluoro-4-methoxyphenyl)-4-pyridin-2-yl-1,2-oxazol-3-amine?
The IUPAC name of 5-(2-fluoro-4-methoxyphenyl)-4-pyridin-2-yl-1,2-oxazol-3-amine (CID 102885745) is 5-(2-fluoro-4-methoxyphenyl)-4-pyridin-2-yl-1,2-oxazol-3-amine.
What is the SMILES notation for 5-(2-fluoro-4-methoxyphenyl)-4-pyridin-2-yl-1,2-oxazol-3-amine?
The canonical SMILES for 5-(2-fluoro-4-methoxyphenyl)-4-pyridin-2-yl-1,2-oxazol-3-amine is COc1ccc(-c2onc(N)c2-c2ccccn2)c(F)c1.
What is the InChIKey of 5-(2-fluoro-4-methoxyphenyl)-4-pyridin-2-yl-1,2-oxazol-3-amine?
The InChIKey is LBPGDVVNPAQRFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN3O2/c1-20-9-5-6-10(11(16)8-9)14-13(15(17)19-21-14)12-4-2-3-7-18-12/h2-8H,1H3,(H2,17,19).
What are the key properties of 5-(2-fluoro-4-methoxyphenyl)-4-pyridin-2-yl-1,2-oxazol-3-amine?
5-(2-fluoro-4-methoxyphenyl)-4-pyridin-2-yl-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-(2-fluoro-4-methoxyphenyl)-4-pyridin-2-yl-1,2-oxazol-3-amine is sourced from PubChem (CID 102885745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).