5-(4-methoxyphenyl)-2-pyridin-3-yl-1,3-oxazole

C15H12N2O2 — CID 928446

IUPAC5-(4-methoxyphenyl)-2-pyridin-3-yl-1,3-oxazole
SMILESCOc1ccc(-c2cnc(-c3cccnc3)o2)cc1
InChIInChI=1S/C15H12N2O2/c1-18-13-6-4-11(5-7-13)14-10-17-15(19-14)12-3-2-8-16-9-12/h2-10H,1H3
InChIKeyLHPXYPROPRFEQE-UHFFFAOYSA-N
MW252.27 g/mol
LogP3.41
Rot. Bonds3

About 5-(4-methoxyphenyl)-2-pyridin-3-yl-1,3-oxazole

5-(4-methoxyphenyl)-2-pyridin-3-yl-1,3-oxazole (PubChem CID 928446) has the molecular formula C15H12N2O2 and a molecular weight of 252.27 g/mol. Its IUPAC name is 5-(4-methoxyphenyl)-2-pyridin-3-yl-1,3-oxazole.

Molecular Properties

Compound Name5-(4-methoxyphenyl)-2-pyridin-3-yl-1,3-oxazole
PubChem CID928446
Molecular FormulaC15H12N2O2
Molecular Weight252.27 g/mol
Exact Mass252.09
IUPAC Name5-(4-methoxyphenyl)-2-pyridin-3-yl-1,3-oxazole
SMILESCOc1ccc(-c2cnc(-c3cccnc3)o2)cc1
InChIInChI=1S/C15H12N2O2/c1-18-13-6-4-11(5-7-13)14-10-17-15(19-14)12-3-2-8-16-9-12/h2-10H,1H3
InChIKeyLHPXYPROPRFEQE-UHFFFAOYSA-N
XLogP3.41
TPSA48.15 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,3-oxazole
CID 58157224
2-(4-methoxyphenyl)-5-pyridin-4-yl-1,3-oxazole
CID 10422311
N,N-dimethyl-4-(2-pyridin-3-yl-1,3-oxazol-5-yl)aniline
CID 171976930
3-methyl-1-[4-(2-pyridin-3-yl-1,3-oxazol-5-yl)phenoxy]butan-2-one
CID 163000587
5-methoxy-2-pyridin-3-yl-1,3-oxazole
CID 19612509
5-(3,4-dichlorophenyl)-2-pyridin-3-yl-1,3-oxazole
CID 71026476
4-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]pyridin-2-amine
CID 71401542
2-(4-methoxyphenyl)-5-[4-(trifluoromethyl)phenyl]-1,3-oxazole
CID 102345414
3-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]benzoic acid
CID 58804845
2-(2-chlorophenyl)-5-(4-methoxyphenyl)-1,3-oxazole
CID 102314201
5-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]-2-methylaniline
CID 143054394
5-(4-methoxyphenyl)-2-pyridin-3-ylpyridine
CID 59027680

Frequently Asked Questions

What is the IUPAC name of 5-(4-methoxyphenyl)-2-pyridin-3-yl-1,3-oxazole?
The IUPAC name of 5-(4-methoxyphenyl)-2-pyridin-3-yl-1,3-oxazole (CID 928446) is 5-(4-methoxyphenyl)-2-pyridin-3-yl-1,3-oxazole.
What is the SMILES notation for 5-(4-methoxyphenyl)-2-pyridin-3-yl-1,3-oxazole?
The canonical SMILES for 5-(4-methoxyphenyl)-2-pyridin-3-yl-1,3-oxazole is COc1ccc(-c2cnc(-c3cccnc3)o2)cc1.
What is the InChIKey of 5-(4-methoxyphenyl)-2-pyridin-3-yl-1,3-oxazole?
The InChIKey is LHPXYPROPRFEQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2/c1-18-13-6-4-11(5-7-13)14-10-17-15(19-14)12-3-2-8-16-9-12/h2-10H,1H3.
What are the key properties of 5-(4-methoxyphenyl)-2-pyridin-3-yl-1,3-oxazole?
5-(4-methoxyphenyl)-2-pyridin-3-yl-1,3-oxazole has a molecular weight of 252.27 g/mol, XLogP of 3.41, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methoxyphenyl)-2-pyridin-3-yl-1,3-oxazole is sourced from PubChem (CID 928446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).