3-methyl-6-phenyl-[1,2]oxazolo[4,5-c]pyridine

C13H10N2O — CID 102327968

IUPAC3-methyl-6-phenyl-[1,2]oxazolo[4,5-c]pyridine
SMILESCc1noc2cc(-c3ccccc3)ncc12
InChIInChI=1S/C13H10N2O/c1-9-11-8-14-12(7-13(11)16-15-9)10-5-3-2-4-6-10/h2-8H,1H3
InChIKeyANQXORXCMUOWHK-UHFFFAOYSA-N
MW210.24 g/mol
LogP3.20
Rot. Bonds1

About 3-methyl-6-phenyl-[1,2]oxazolo[4,5-c]pyridine

3-methyl-6-phenyl-[1,2]oxazolo[4,5-c]pyridine (PubChem CID 102327968) has the molecular formula C13H10N2O and a molecular weight of 210.24 g/mol. Its IUPAC name is 3-methyl-6-phenyl-[1,2]oxazolo[4,5-c]pyridine.

Molecular Properties

Compound Name3-methyl-6-phenyl-[1,2]oxazolo[4,5-c]pyridine
PubChem CID102327968
Molecular FormulaC13H10N2O
Molecular Weight210.24 g/mol
Exact Mass210.08
IUPAC Name3-methyl-6-phenyl-[1,2]oxazolo[4,5-c]pyridine
SMILESCc1noc2cc(-c3ccccc3)ncc12
InChIInChI=1S/C13H10N2O/c1-9-11-8-14-12(7-13(11)16-15-9)10-5-3-2-4-6-10/h2-8H,1H3
InChIKeyANQXORXCMUOWHK-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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Frequently Asked Questions

What is the IUPAC name of 3-methyl-6-phenyl-[1,2]oxazolo[4,5-c]pyridine?
The IUPAC name of 3-methyl-6-phenyl-[1,2]oxazolo[4,5-c]pyridine (CID 102327968) is 3-methyl-6-phenyl-[1,2]oxazolo[4,5-c]pyridine.
What is the SMILES notation for 3-methyl-6-phenyl-[1,2]oxazolo[4,5-c]pyridine?
The canonical SMILES for 3-methyl-6-phenyl-[1,2]oxazolo[4,5-c]pyridine is Cc1noc2cc(-c3ccccc3)ncc12.
What is the InChIKey of 3-methyl-6-phenyl-[1,2]oxazolo[4,5-c]pyridine?
The InChIKey is ANQXORXCMUOWHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O/c1-9-11-8-14-12(7-13(11)16-15-9)10-5-3-2-4-6-10/h2-8H,1H3.
What are the key properties of 3-methyl-6-phenyl-[1,2]oxazolo[4,5-c]pyridine?
3-methyl-6-phenyl-[1,2]oxazolo[4,5-c]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 3-methyl-6-phenyl-[1,2]oxazolo[4,5-c]pyridine is sourced from PubChem (CID 102327968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).