5-(2-chlorophenyl)-2-(4-methyl-3-pyridinyl)-1,3-oxazole

C15H11ClN2O — CID 86217575

IUPAC5-(2-chlorophenyl)-2-(4-methyl-3-pyridinyl)-1,3-oxazole
SMILESCc1ccncc1-c1ncc(-c2ccccc2Cl)o1
InChIInChI=1S/C15H11ClN2O/c1-10-6-7-17-8-12(10)15-18-9-14(19-15)11-4-2-3-5-13(11)16/h2-9H,1H3
InChIKeyITKKTZPIKUKZNG-UHFFFAOYSA-N
MW270.72 g/mol
LogP4.37
Rot. Bonds2

About 5-(2-chlorophenyl)-2-(4-methyl-3-pyridinyl)-1,3-oxazole

5-(2-chlorophenyl)-2-(4-methyl-3-pyridinyl)-1,3-oxazole (PubChem CID 86217575) has the molecular formula C15H11ClN2O and a molecular weight of 270.72 g/mol. Its IUPAC name is 5-(2-chlorophenyl)-2-(4-methyl-3-pyridinyl)-1,3-oxazole.

Molecular Properties

Compound Name5-(2-chlorophenyl)-2-(4-methyl-3-pyridinyl)-1,3-oxazole
PubChem CID86217575
Molecular FormulaC15H11ClN2O
Molecular Weight270.72 g/mol
Exact Mass270.06
IUPAC Name5-(2-chlorophenyl)-2-(4-methyl-3-pyridinyl)-1,3-oxazole
SMILESCc1ccncc1-c1ncc(-c2ccccc2Cl)o1
InChIInChI=1S/C15H11ClN2O/c1-10-6-7-17-8-12(10)15-18-9-14(19-15)11-4-2-3-5-13(11)16/h2-9H,1H3
InChIKeyITKKTZPIKUKZNG-UHFFFAOYSA-N
XLogP4.37
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.72
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-(4-fluorophenyl)-2-(4-methyl-3-pyridinyl)-1,3-oxazole
CID 86217587
2-(2-chlorophenyl)-4-(4-methyl-3-pyridinyl)-1,3-thiazole
CID 91378887
2-bromo-5-(2-chlorophenyl)-1,3-oxazole
CID 117259589
2-(2-chlorophenyl)-5-(4-methoxyphenyl)-1,3-oxazole
CID 102314201
N-[[5-(2-chlorophenyl)-1,3-oxazol-2-yl]methyl]-1-pyridin-4-ylethanamine
CID 86787323
2-[2-(2-chlorophenyl)-1H-imidazol-5-yl]-5-pyridin-3-yl-1,3-oxazole
CID 102507726
1-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-methylmethanamine;hydrochloride
CID 3049278
2-(4-methyl-3-pyridinyl)aniline
CID 65438543
3-(2-fluorophenyl)-4-methylpyridine
CID 46313062
3-(2-ethynylphenyl)-4-methylpyridine
CID 88961447
2-[5-(2,4,5-trimethylphenyl)-1,3-oxazol-2-yl]benzoic acid
CID 86246067
5-bromo-2-(2-methylphenyl)-1,3-oxazole
CID 73014198

Frequently Asked Questions

What is the IUPAC name of 5-(2-chlorophenyl)-2-(4-methyl-3-pyridinyl)-1,3-oxazole?
The IUPAC name of 5-(2-chlorophenyl)-2-(4-methyl-3-pyridinyl)-1,3-oxazole (CID 86217575) is 5-(2-chlorophenyl)-2-(4-methyl-3-pyridinyl)-1,3-oxazole.
What is the SMILES notation for 5-(2-chlorophenyl)-2-(4-methyl-3-pyridinyl)-1,3-oxazole?
The canonical SMILES for 5-(2-chlorophenyl)-2-(4-methyl-3-pyridinyl)-1,3-oxazole is Cc1ccncc1-c1ncc(-c2ccccc2Cl)o1.
What is the InChIKey of 5-(2-chlorophenyl)-2-(4-methyl-3-pyridinyl)-1,3-oxazole?
The InChIKey is ITKKTZPIKUKZNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN2O/c1-10-6-7-17-8-12(10)15-18-9-14(19-15)11-4-2-3-5-13(11)16/h2-9H,1H3.
What are the key properties of 5-(2-chlorophenyl)-2-(4-methyl-3-pyridinyl)-1,3-oxazole?
5-(2-chlorophenyl)-2-(4-methyl-3-pyridinyl)-1,3-oxazole has a molecular weight of 270.72 g/mol, XLogP of 4.37, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-chlorophenyl)-2-(4-methyl-3-pyridinyl)-1,3-oxazole is sourced from PubChem (CID 86217575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).