7-methyl-1,2-dihydrooxadiazolo[5,4-b]pyridine

C6H7N3O — CID 143935771

IUPAC7-methyl-1,2-dihydrooxadiazolo[5,4-b]pyridine
SMILESCc1ccnc2c1NNO2
InChIInChI=1S/C6H7N3O/c1-4-2-3-7-6-5(4)8-9-10-6/h2-3,8-9H,1H3
InChIKeyONKMLFBLILOYQD-UHFFFAOYSA-N
MW137.14 g/mol
LogP0.61
Rot. Bonds

About 7-methyl-1,2-dihydrooxadiazolo[5,4-b]pyridine

7-methyl-1,2-dihydrooxadiazolo[5,4-b]pyridine (PubChem CID 143935771) has the molecular formula C6H7N3O and a molecular weight of 137.14 g/mol. Its IUPAC name is 7-methyl-1,2-dihydrooxadiazolo[5,4-b]pyridine.

Molecular Properties

Compound Name7-methyl-1,2-dihydrooxadiazolo[5,4-b]pyridine
PubChem CID143935771
Molecular FormulaC6H7N3O
Molecular Weight137.14 g/mol
Exact Mass137.06
IUPAC Name7-methyl-1,2-dihydrooxadiazolo[5,4-b]pyridine
SMILESCc1ccnc2c1NNO2
InChIInChI=1S/C6H7N3O/c1-4-2-3-7-6-5(4)8-9-10-6/h2-3,8-9H,1H3
InChIKeyONKMLFBLILOYQD-UHFFFAOYSA-N
XLogP0.61
TPSA46.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.14
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-1,2-dihydrooxadiazolo[5,4-b]pyridine?
The IUPAC name of 7-methyl-1,2-dihydrooxadiazolo[5,4-b]pyridine (CID 143935771) is 7-methyl-1,2-dihydrooxadiazolo[5,4-b]pyridine.
What is the SMILES notation for 7-methyl-1,2-dihydrooxadiazolo[5,4-b]pyridine?
The canonical SMILES for 7-methyl-1,2-dihydrooxadiazolo[5,4-b]pyridine is Cc1ccnc2c1NNO2.
What is the InChIKey of 7-methyl-1,2-dihydrooxadiazolo[5,4-b]pyridine?
The InChIKey is ONKMLFBLILOYQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3O/c1-4-2-3-7-6-5(4)8-9-10-6/h2-3,8-9H,1H3.
What are the key properties of 7-methyl-1,2-dihydrooxadiazolo[5,4-b]pyridine?
7-methyl-1,2-dihydrooxadiazolo[5,4-b]pyridine has a molecular weight of 137.14 g/mol, XLogP of 0.61, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-1,2-dihydrooxadiazolo[5,4-b]pyridine is sourced from PubChem (CID 143935771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).