6-[[5-(4-methylphenyl)-1,3-oxazol-2-yl]amino]pyridin-3-ol

C15H13N3O2 — CID 167652045

IUPAC6-[[5-(4-methylphenyl)-1,3-oxazol-2-yl]amino]pyridin-3-ol
SMILESCc1ccc(-c2cnc(Nc3ccc(O)cn3)o2)cc1
InChIInChI=1S/C15H13N3O2/c1-10-2-4-11(5-3-10)13-9-17-15(20-13)18-14-7-6-12(19)8-16-14/h2-9,19H,1H3,(H,16,17,18)
InChIKeyWCZAOYMCQRYITL-UHFFFAOYSA-N
MW267.29 g/mol
LogP3.49
Rot. Bonds3

About 6-[[5-(4-methylphenyl)-1,3-oxazol-2-yl]amino]pyridin-3-ol

6-[[5-(4-methylphenyl)-1,3-oxazol-2-yl]amino]pyridin-3-ol (PubChem CID 167652045) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is 6-[[5-(4-methylphenyl)-1,3-oxazol-2-yl]amino]pyridin-3-ol.

Molecular Properties

Compound Name6-[[5-(4-methylphenyl)-1,3-oxazol-2-yl]amino]pyridin-3-ol
PubChem CID167652045
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC Name6-[[5-(4-methylphenyl)-1,3-oxazol-2-yl]amino]pyridin-3-ol
SMILESCc1ccc(-c2cnc(Nc3ccc(O)cn3)o2)cc1
InChIInChI=1S/C15H13N3O2/c1-10-2-4-11(5-3-10)13-9-17-15(20-13)18-14-7-6-12(19)8-16-14/h2-9,19H,1H3,(H,16,17,18)
InChIKeyWCZAOYMCQRYITL-UHFFFAOYSA-N
XLogP3.49
TPSA71.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 53.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N',3-dihydroxy-5-[[5-(4-methylphenyl)-1,3-oxazol-2-yl]amino]pyridine-2-carboximidamide
CID 172965921
N,3-dihydroxy-N-methyl-5-[[5-(4-methylphenyl)-1,3-oxazol-2-yl]amino]pyridine-2-carboxamide
CID 167627830
N',5-dihydroxy-2-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridine-4-carboximidamide
CID 167557307
5-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]amino]-N'-hydroxypyrazine-2-carboximidamide
CID 155585459
N'-hydroxy-6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazine-3-carboximidamide
CID 155585177
4-[2-(3,4-dimethylanilino)-1,3-oxazol-5-yl]benzamide
CID 166108152
2-chloro-4-[2-(3,5-dimethylanilino)-1,3-oxazol-5-yl]benzamide;ethane
CID 166108220
N,N-dimethyl-5-(4-methylphenyl)-1,3-oxazol-2-amine
CID 121014240
4-[2-(5-acetyl-2-methylanilino)-1,3-oxazol-5-yl]benzamide
CID 11965524
5-(4-methylphenyl)-2-phenyl-1,3-oxazole
CID 3946772
2-chloro-4-[2-(3-fluoro-5-methylanilino)-1,3-oxazol-5-yl]benzoic acid
CID 166108177
3-[2-(4-hydroxyanilino)-1,3-oxazol-5-yl]benzoic acid
CID 46880468

Frequently Asked Questions

What is the IUPAC name of 6-[[5-(4-methylphenyl)-1,3-oxazol-2-yl]amino]pyridin-3-ol?
The IUPAC name of 6-[[5-(4-methylphenyl)-1,3-oxazol-2-yl]amino]pyridin-3-ol (CID 167652045) is 6-[[5-(4-methylphenyl)-1,3-oxazol-2-yl]amino]pyridin-3-ol.
What is the SMILES notation for 6-[[5-(4-methylphenyl)-1,3-oxazol-2-yl]amino]pyridin-3-ol?
The canonical SMILES for 6-[[5-(4-methylphenyl)-1,3-oxazol-2-yl]amino]pyridin-3-ol is Cc1ccc(-c2cnc(Nc3ccc(O)cn3)o2)cc1.
What is the InChIKey of 6-[[5-(4-methylphenyl)-1,3-oxazol-2-yl]amino]pyridin-3-ol?
The InChIKey is WCZAOYMCQRYITL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c1-10-2-4-11(5-3-10)13-9-17-15(20-13)18-14-7-6-12(19)8-16-14/h2-9,19H,1H3,(H,16,17,18).
What are the key properties of 6-[[5-(4-methylphenyl)-1,3-oxazol-2-yl]amino]pyridin-3-ol?
6-[[5-(4-methylphenyl)-1,3-oxazol-2-yl]amino]pyridin-3-ol has a molecular weight of 267.29 g/mol, XLogP of 3.49, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[5-(4-methylphenyl)-1,3-oxazol-2-yl]amino]pyridin-3-ol is sourced from PubChem (CID 167652045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).