5-methyl-2-phenyl-[1,3]oxazolo[5,4-b]pyridine

C13H10N2O — CID 82337949

IUPAC5-methyl-2-phenyl-[1,3]oxazolo[5,4-b]pyridine
SMILESCc1ccc2nc(-c3ccccc3)oc2n1
InChIInChI=1S/C13H10N2O/c1-9-7-8-11-13(14-9)16-12(15-11)10-5-3-2-4-6-10/h2-8H,1H3
InChIKeyOKYOOQMBVSALNS-UHFFFAOYSA-N
MW210.24 g/mol
LogP3.20
Rot. Bonds1

About 5-methyl-2-phenyl-[1,3]oxazolo[5,4-b]pyridine

5-methyl-2-phenyl-[1,3]oxazolo[5,4-b]pyridine (PubChem CID 82337949) has the molecular formula C13H10N2O and a molecular weight of 210.24 g/mol. Its IUPAC name is 5-methyl-2-phenyl-[1,3]oxazolo[5,4-b]pyridine.

Molecular Properties

Compound Name5-methyl-2-phenyl-[1,3]oxazolo[5,4-b]pyridine
PubChem CID82337949
Molecular FormulaC13H10N2O
Molecular Weight210.24 g/mol
Exact Mass210.08
IUPAC Name5-methyl-2-phenyl-[1,3]oxazolo[5,4-b]pyridine
SMILESCc1ccc2nc(-c3ccccc3)oc2n1
InChIInChI=1S/C13H10N2O/c1-9-7-8-11-13(14-9)16-12(15-11)10-5-3-2-4-6-10/h2-8H,1H3
InChIKeyOKYOOQMBVSALNS-UHFFFAOYSA-N
XLogP3.20
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-(azepan-1-yl)-2-phenyl-[1,3]oxazolo[5,4-b]pyridine
CID 71256258
5-methyl-2-[(E)-2-phenylethenyl]-[1,3]oxazolo[5,4-b]pyridine
CID 82338003
5-methyl-2-methylsulfanyl-[1,3]oxazolo[5,4-b]pyridine
CID 53485887
propan-2-yl N-(2-phenyl-[1,3]oxazolo[5,4-b]pyridin-5-yl)carbamate
CID 22754803
5-chloro-2-phenyl-[1,3]oxazolo[5,4-b]pyridine;2-phenyl-5-piperidin-1-yl-[1,3]oxazolo[5,4-b]pyridine
CID 161077471
7-methyl-2-(4-phenylphenyl)-1,3-benzoxazole
CID 15259011
5-methyl-4-methylsulfanyl-2-phenyl-1,3-oxazole
CID 11694132
5-methyl-2-phenyl-1,3-benzoxazol-6-amine
CID 155036238
5-methyl-2-phenylfuro[3,2-b]pyridine
CID 19023700
3-bromo-N-(5-methyl-2-phenyl-[1,3]oxazolo[5,4-b]pyridin-6-yl)benzamide
CID 91624677
4-methyl-5-(2-methylphenyl)-2-phenyl-[1,3]oxazolo[5,4-b]pyridin-4-ium
CID 123727172
2-[4-(1,3-benzoxazol-2-yl)phenyl]-6-methyl-1,3-benzoxazole;methanamine;6-methyl-2-phenyl-1,3-benzoxazole;2-(4-methylphenyl)-6-phenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole
CID 162036197

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-phenyl-[1,3]oxazolo[5,4-b]pyridine?
The IUPAC name of 5-methyl-2-phenyl-[1,3]oxazolo[5,4-b]pyridine (CID 82337949) is 5-methyl-2-phenyl-[1,3]oxazolo[5,4-b]pyridine.
What is the SMILES notation for 5-methyl-2-phenyl-[1,3]oxazolo[5,4-b]pyridine?
The canonical SMILES for 5-methyl-2-phenyl-[1,3]oxazolo[5,4-b]pyridine is Cc1ccc2nc(-c3ccccc3)oc2n1.
What is the InChIKey of 5-methyl-2-phenyl-[1,3]oxazolo[5,4-b]pyridine?
The InChIKey is OKYOOQMBVSALNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O/c1-9-7-8-11-13(14-9)16-12(15-11)10-5-3-2-4-6-10/h2-8H,1H3.
What are the key properties of 5-methyl-2-phenyl-[1,3]oxazolo[5,4-b]pyridine?
5-methyl-2-phenyl-[1,3]oxazolo[5,4-b]pyridine has a molecular weight of 210.24 g/mol, XLogP of 3.20, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-phenyl-[1,3]oxazolo[5,4-b]pyridine is sourced from PubChem (CID 82337949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).