6-methyl-2-(2-phenylethyl)-[1,3]oxazolo[5,4-b]pyridine

C15H14N2O — CID 82337860

IUPAC6-methyl-2-(2-phenylethyl)-[1,3]oxazolo[5,4-b]pyridine
SMILESCc1cnc2oc(CCc3ccccc3)nc2c1
InChIInChI=1S/C15H14N2O/c1-11-9-13-15(16-10-11)18-14(17-13)8-7-12-5-3-2-4-6-12/h2-6,9-10H,7-8H2,1H3
InChIKeyYQJKSECTFNZBPH-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.32
Rot. Bonds3

About 6-methyl-2-(2-phenylethyl)-[1,3]oxazolo[5,4-b]pyridine

6-methyl-2-(2-phenylethyl)-[1,3]oxazolo[5,4-b]pyridine (PubChem CID 82337860) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is 6-methyl-2-(2-phenylethyl)-[1,3]oxazolo[5,4-b]pyridine.

Molecular Properties

Compound Name6-methyl-2-(2-phenylethyl)-[1,3]oxazolo[5,4-b]pyridine
PubChem CID82337860
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name6-methyl-2-(2-phenylethyl)-[1,3]oxazolo[5,4-b]pyridine
SMILESCc1cnc2oc(CCc3ccccc3)nc2c1
InChIInChI=1S/C15H14N2O/c1-11-9-13-15(16-10-11)18-14(17-13)8-7-12-5-3-2-4-6-12/h2-6,9-10H,7-8H2,1H3
InChIKeyYQJKSECTFNZBPH-UHFFFAOYSA-N
XLogP3.32
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-benzyl-6-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridine
CID 82337922
2-[6-methyl-2-(2-phenylethyl)imidazo[4,5-b]pyridin-3-yl]ethanamine
CID 82061603
5-ethyl-2-(2-phenylethyl)-1,3-benzoxazol-7-amine
CID 82095491
[2-(2-phenylethyl)-1,3-benzoxazol-5-yl]boronic acid
CID 44520555
5-fluoro-2-(2-phenylethyl)-1,3-benzoxazol-7-amine
CID 82095452
3-[6-methyl-2-(2-phenylethyl)imidazo[4,5-b]pyridin-3-yl]propanoic acid
CID 93209586
5-methyl-N-(3-phenylpropyl)pyrimidin-2-amine
CID 63208283
2-[2-(3-methylphenyl)ethyl]-1,3-benzoxazol-7-amine
CID 28752287
(2-ethyl-[1,3]oxazolo[5,4-b]pyridin-6-yl)methanamine
CID 84655981
2-(1-chloroethyl)-6-methyl-3-(2-phenylethyl)imidazo[4,5-b]pyridine
CID 79280361
1-[2-(3,5-dimethylphenyl)ethyl]-3,5-dimethylbenzene;2-phenylethylbenzene
CID 173107098
N-methyl-1-[6-(2-phenylethyl)-[1,3]oxazolo[4,5-b]pyridin-2-yl]methanamine
CID 117000796

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(2-phenylethyl)-[1,3]oxazolo[5,4-b]pyridine?
The IUPAC name of 6-methyl-2-(2-phenylethyl)-[1,3]oxazolo[5,4-b]pyridine (CID 82337860) is 6-methyl-2-(2-phenylethyl)-[1,3]oxazolo[5,4-b]pyridine.
What is the SMILES notation for 6-methyl-2-(2-phenylethyl)-[1,3]oxazolo[5,4-b]pyridine?
The canonical SMILES for 6-methyl-2-(2-phenylethyl)-[1,3]oxazolo[5,4-b]pyridine is Cc1cnc2oc(CCc3ccccc3)nc2c1.
What is the InChIKey of 6-methyl-2-(2-phenylethyl)-[1,3]oxazolo[5,4-b]pyridine?
The InChIKey is YQJKSECTFNZBPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c1-11-9-13-15(16-10-11)18-14(17-13)8-7-12-5-3-2-4-6-12/h2-6,9-10H,7-8H2,1H3.
What are the key properties of 6-methyl-2-(2-phenylethyl)-[1,3]oxazolo[5,4-b]pyridine?
6-methyl-2-(2-phenylethyl)-[1,3]oxazolo[5,4-b]pyridine has a molecular weight of 238.29 g/mol, XLogP of 3.32, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(2-phenylethyl)-[1,3]oxazolo[5,4-b]pyridine is sourced from PubChem (CID 82337860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).