5-(2-hydroxyphenyl)-N-pyridin-3-yl-1,2-oxazole-3-carboxamide

C15H11N3O3 — CID 135439782

IUPAC5-(2-hydroxyphenyl)-N-pyridin-3-yl-1,2-oxazole-3-carboxamide
SMILESO=C(Nc1cccnc1)c1cc(-c2ccccc2O)on1
InChIInChI=1S/C15H11N3O3/c19-13-6-2-1-5-11(13)14-8-12(18-21-14)15(20)17-10-4-3-7-16-9-10/h1-9,19H,(H,17,20)
InChIKeyJFIKIFMWRQSBCL-UHFFFAOYSA-N
MW281.27 g/mol
LogP2.69
Rot. Bonds3

About 5-(2-hydroxyphenyl)-N-pyridin-3-yl-1,2-oxazole-3-carboxamide

5-(2-hydroxyphenyl)-N-pyridin-3-yl-1,2-oxazole-3-carboxamide (PubChem CID 135439782) has the molecular formula C15H11N3O3 and a molecular weight of 281.27 g/mol. Its IUPAC name is 5-(2-hydroxyphenyl)-N-pyridin-3-yl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-(2-hydroxyphenyl)-N-pyridin-3-yl-1,2-oxazole-3-carboxamide
PubChem CID135439782
Molecular FormulaC15H11N3O3
Molecular Weight281.27 g/mol
Exact Mass281.08
IUPAC Name5-(2-hydroxyphenyl)-N-pyridin-3-yl-1,2-oxazole-3-carboxamide
SMILESO=C(Nc1cccnc1)c1cc(-c2ccccc2O)on1
InChIInChI=1S/C15H11N3O3/c19-13-6-2-1-5-11(13)14-8-12(18-21-14)15(20)17-10-4-3-7-16-9-10/h1-9,19H,(H,17,20)
InChIKeyJFIKIFMWRQSBCL-UHFFFAOYSA-N
XLogP2.69
TPSA88.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.27
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-phenyl-N-(2-pyridinylmethyl)-3-isoxazolecarboxamide
CID 973877
2-[5-[(5-Methyl-1,2-oxazol-3-yl)carbonylamino]-2-oxidanyl-phenyl]pyridine-4-carboxylic acid
CID 135567038
N-(2-chloropyridin-3-yl)-5-(4-fluorophenyl)-1,2-oxazole-3-carboxamide
CID 3586460
5-(4-chlorophenyl)-N-pyridin-3-ylisoxazole-3-carboxamide
CID 15988868
N-(2-chloro(3-pyridyl))[5-(2-hydroxyphenyl)isoxazol-3-yl]carboxamide
CID 135693599
N-(2-chloro(3-pyridyl))[5-(4-hydroxyphenyl)isoxazol-3-yl]carboxamide
CID 135693609
5-phenyl-N-(3-pyridinylmethyl)-3-isoxazolecarboxamide
CID 973868
5-(2-methoxyphenyl)-N-pyridin-3-ylisoxazole-3-carboxamide
CID 3236616
[3-(2-Hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-(5-phenyl-1,2-oxazol-3-yl)methanone
CID 54580136
[5-(2-Hydroxyphenyl)-1,2-oxazol-3-yl]-[3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]methanone
CID 135936239
2-hydroxy-N-(pyridin-3-yl)benzamide
CID 578240
5-methyl-3-phenyl-N-(pyridin-3-yl)-1,2-oxazole-4-carboxamide
CID 655003

Frequently Asked Questions

What is the IUPAC name of 5-(2-hydroxyphenyl)-N-pyridin-3-yl-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-(2-hydroxyphenyl)-N-pyridin-3-yl-1,2-oxazole-3-carboxamide (CID 135439782) is 5-(2-hydroxyphenyl)-N-pyridin-3-yl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-(2-hydroxyphenyl)-N-pyridin-3-yl-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-(2-hydroxyphenyl)-N-pyridin-3-yl-1,2-oxazole-3-carboxamide is O=C(Nc1cccnc1)c1cc(-c2ccccc2O)on1.
What is the InChIKey of 5-(2-hydroxyphenyl)-N-pyridin-3-yl-1,2-oxazole-3-carboxamide?
The InChIKey is JFIKIFMWRQSBCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3O3/c19-13-6-2-1-5-11(13)14-8-12(18-21-14)15(20)17-10-4-3-7-16-9-10/h1-9,19H,(H,17,20).
What are the key properties of 5-(2-hydroxyphenyl)-N-pyridin-3-yl-1,2-oxazole-3-carboxamide?
5-(2-hydroxyphenyl)-N-pyridin-3-yl-1,2-oxazole-3-carboxamide has a molecular weight of 281.27 g/mol, XLogP of 2.69, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-hydroxyphenyl)-N-pyridin-3-yl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 135439782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).