6-methyl-5-methylidene-[1,3]oxazolo[3,2-a]pyridine

C9H9NO — CID 59284242

IUPAC6-methyl-5-methylidene-[1,3]oxazolo[3,2-a]pyridine
SMILESC=C1C(C)=CC=C2OC=CN12
InChIInChI=1S/C9H9NO/c1-7-3-4-9-10(8(7)2)5-6-11-9/h3-6H,2H2,1H3
InChIKeyMTXXHQVSXIFKJF-UHFFFAOYSA-N
MW147.18 g/mol
LogP2.10
Rot. Bonds

About 6-methyl-5-methylidene-[1,3]oxazolo[3,2-a]pyridine

6-methyl-5-methylidene-[1,3]oxazolo[3,2-a]pyridine (PubChem CID 59284242) has the molecular formula C9H9NO and a molecular weight of 147.18 g/mol. Its IUPAC name is 6-methyl-5-methylidene-[1,3]oxazolo[3,2-a]pyridine.

Molecular Properties

Compound Name6-methyl-5-methylidene-[1,3]oxazolo[3,2-a]pyridine
PubChem CID59284242
Molecular FormulaC9H9NO
Molecular Weight147.18 g/mol
Exact Mass147.07
IUPAC Name6-methyl-5-methylidene-[1,3]oxazolo[3,2-a]pyridine
SMILESC=C1C(C)=CC=C2OC=CN12
InChIInChI=1S/C9H9NO/c1-7-3-4-9-10(8(7)2)5-6-11-9/h3-6H,2H2,1H3
InChIKeyMTXXHQVSXIFKJF-UHFFFAOYSA-N
XLogP2.10
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.18
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-5-methylidene-[1,3]oxazolo[3,2-a]pyridine?
The IUPAC name of 6-methyl-5-methylidene-[1,3]oxazolo[3,2-a]pyridine (CID 59284242) is 6-methyl-5-methylidene-[1,3]oxazolo[3,2-a]pyridine.
What is the SMILES notation for 6-methyl-5-methylidene-[1,3]oxazolo[3,2-a]pyridine?
The canonical SMILES for 6-methyl-5-methylidene-[1,3]oxazolo[3,2-a]pyridine is C=C1C(C)=CC=C2OC=CN12.
What is the InChIKey of 6-methyl-5-methylidene-[1,3]oxazolo[3,2-a]pyridine?
The InChIKey is MTXXHQVSXIFKJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NO/c1-7-3-4-9-10(8(7)2)5-6-11-9/h3-6H,2H2,1H3.
What are the key properties of 6-methyl-5-methylidene-[1,3]oxazolo[3,2-a]pyridine?
6-methyl-5-methylidene-[1,3]oxazolo[3,2-a]pyridine has a molecular weight of 147.18 g/mol, XLogP of 2.10, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-5-methylidene-[1,3]oxazolo[3,2-a]pyridine is sourced from PubChem (CID 59284242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).