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

C7H6N2O — CID 58957286

IUPAC6-methyl-[1,3]oxazolo[4,5-c]pyridine
SMILESCc1cc2ocnc2cn1
InChIInChI=1S/C7H6N2O/c1-5-2-7-6(3-8-5)9-4-10-7/h2-4H,1H3
InChIKeyZCNMITTYUXERMP-UHFFFAOYSA-N
MW134.14 g/mol
LogP1.53
Rot. Bonds

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

6-methyl-[1,3]oxazolo[4,5-c]pyridine (PubChem CID 58957286) has the molecular formula C7H6N2O and a molecular weight of 134.14 g/mol. Its IUPAC name is 6-methyl-[1,3]oxazolo[4,5-c]pyridine.

Molecular Properties

Compound Name6-methyl-[1,3]oxazolo[4,5-c]pyridine
PubChem CID58957286
Molecular FormulaC7H6N2O
Molecular Weight134.14 g/mol
Exact Mass134.05
IUPAC Name6-methyl-[1,3]oxazolo[4,5-c]pyridine
SMILESCc1cc2ocnc2cn1
InChIInChI=1S/C7H6N2O/c1-5-2-7-6(3-8-5)9-4-10-7/h2-4H,1H3
InChIKeyZCNMITTYUXERMP-UHFFFAOYSA-N
XLogP1.53
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.14
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-[1,3]oxazolo[4,5-c]pyridine?
The IUPAC name of 6-methyl-[1,3]oxazolo[4,5-c]pyridine (CID 58957286) is 6-methyl-[1,3]oxazolo[4,5-c]pyridine.
What is the SMILES notation for 6-methyl-[1,3]oxazolo[4,5-c]pyridine?
The canonical SMILES for 6-methyl-[1,3]oxazolo[4,5-c]pyridine is Cc1cc2ocnc2cn1.
What is the InChIKey of 6-methyl-[1,3]oxazolo[4,5-c]pyridine?
The InChIKey is ZCNMITTYUXERMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2O/c1-5-2-7-6(3-8-5)9-4-10-7/h2-4H,1H3.
What are the key properties of 6-methyl-[1,3]oxazolo[4,5-c]pyridine?
6-methyl-[1,3]oxazolo[4,5-c]pyridine has a molecular weight of 134.14 g/mol, XLogP of 1.53, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-[1,3]oxazolo[4,5-c]pyridine is sourced from PubChem (CID 58957286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).