7-(4-methyl-3-pyridinyl)-3-phenyl-[1,2]oxazolo[4,5-b]pyridine

C18H13N3O — CID 89478975

IUPAC7-(4-methyl-3-pyridinyl)-3-phenyl-[1,2]oxazolo[4,5-b]pyridine
SMILESCc1ccncc1-c1ccnc2c(-c3ccccc3)noc12
InChIInChI=1S/C18H13N3O/c1-12-7-9-19-11-15(12)14-8-10-20-17-16(21-22-18(14)17)13-5-3-2-4-6-13/h2-11H,1H3
InChIKeyOWVOTTWEHRSZMP-UHFFFAOYSA-N
MW287.32 g/mol
LogP4.26
Rot. Bonds2

About 7-(4-methyl-3-pyridinyl)-3-phenyl-[1,2]oxazolo[4,5-b]pyridine

7-(4-methyl-3-pyridinyl)-3-phenyl-[1,2]oxazolo[4,5-b]pyridine (PubChem CID 89478975) has the molecular formula C18H13N3O and a molecular weight of 287.32 g/mol. Its IUPAC name is 7-(4-methyl-3-pyridinyl)-3-phenyl-[1,2]oxazolo[4,5-b]pyridine.

Molecular Properties

Compound Name7-(4-methyl-3-pyridinyl)-3-phenyl-[1,2]oxazolo[4,5-b]pyridine
PubChem CID89478975
Molecular FormulaC18H13N3O
Molecular Weight287.32 g/mol
Exact Mass287.11
IUPAC Name7-(4-methyl-3-pyridinyl)-3-phenyl-[1,2]oxazolo[4,5-b]pyridine
SMILESCc1ccncc1-c1ccnc2c(-c3ccccc3)noc12
InChIInChI=1S/C18H13N3O/c1-12-7-9-19-11-15(12)14-8-10-20-17-16(21-22-18(14)17)13-5-3-2-4-6-13/h2-11H,1H3
InChIKeyOWVOTTWEHRSZMP-UHFFFAOYSA-N
XLogP4.26
TPSA51.81 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 7-(4-methyl-3-pyridinyl)-3-phenyl-[1,2]oxazolo[4,5-b]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-(4-methyl-3-pyridinyl)-3-phenyl-[1,2]oxazolo[4,5-b]pyridine?
The IUPAC name of 7-(4-methyl-3-pyridinyl)-3-phenyl-[1,2]oxazolo[4,5-b]pyridine (CID 89478975) is 7-(4-methyl-3-pyridinyl)-3-phenyl-[1,2]oxazolo[4,5-b]pyridine.
What is the SMILES notation for 7-(4-methyl-3-pyridinyl)-3-phenyl-[1,2]oxazolo[4,5-b]pyridine?
The canonical SMILES for 7-(4-methyl-3-pyridinyl)-3-phenyl-[1,2]oxazolo[4,5-b]pyridine is Cc1ccncc1-c1ccnc2c(-c3ccccc3)noc12.
What is the InChIKey of 7-(4-methyl-3-pyridinyl)-3-phenyl-[1,2]oxazolo[4,5-b]pyridine?
The InChIKey is OWVOTTWEHRSZMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N3O/c1-12-7-9-19-11-15(12)14-8-10-20-17-16(21-22-18(14)17)13-5-3-2-4-6-13/h2-11H,1H3.
What are the key properties of 7-(4-methyl-3-pyridinyl)-3-phenyl-[1,2]oxazolo[4,5-b]pyridine?
7-(4-methyl-3-pyridinyl)-3-phenyl-[1,2]oxazolo[4,5-b]pyridine has a molecular weight of 287.32 g/mol, XLogP of 4.26, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-methyl-3-pyridinyl)-3-phenyl-[1,2]oxazolo[4,5-b]pyridine is sourced from PubChem (CID 89478975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).