1,3-oxazole;pyridazine

C7H7N3O — CID 68625307

IUPAC1,3-oxazole;pyridazine
SMILESc1ccnnc1.c1cocn1
InChIInChI=1S/C4H4N2.C3H3NO/c1-2-4-6-5-3-1;1-2-5-3-4-1/h1-4H;1-3H
InChIKeyBGSUGJJKALFMSO-UHFFFAOYSA-N
MW149.15 g/mol
LogP1.15
Rot. Bonds

About 1,3-oxazole;pyridazine

1,3-oxazole;pyridazine (PubChem CID 68625307) has the molecular formula C7H7N3O and a molecular weight of 149.15 g/mol. Its IUPAC name is 1,3-oxazole;pyridazine.

Molecular Properties

Compound Name1,3-oxazole;pyridazine
PubChem CID68625307
Molecular FormulaC7H7N3O
Molecular Weight149.15 g/mol
Exact Mass149.06
IUPAC Name1,3-oxazole;pyridazine
SMILESc1ccnnc1.c1cocn1
InChIInChI=1S/C4H4N2.C3H3NO/c1-2-4-6-5-3-1;1-2-5-3-4-1/h1-4H;1-3H
InChIKeyBGSUGJJKALFMSO-UHFFFAOYSA-N
XLogP1.15
TPSA51.81 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.15
LogP ≤ 51.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1,3-oxazole;pyridazine?
The IUPAC name of 1,3-oxazole;pyridazine (CID 68625307) is 1,3-oxazole;pyridazine.
What is the SMILES notation for 1,3-oxazole;pyridazine?
The canonical SMILES for 1,3-oxazole;pyridazine is c1ccnnc1.c1cocn1.
What is the InChIKey of 1,3-oxazole;pyridazine?
The InChIKey is BGSUGJJKALFMSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4N2.C3H3NO/c1-2-4-6-5-3-1;1-2-5-3-4-1/h1-4H;1-3H.
What are the key properties of 1,3-oxazole;pyridazine?
1,3-oxazole;pyridazine has a molecular weight of 149.15 g/mol, XLogP of 1.15, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-oxazole;pyridazine is sourced from PubChem (CID 68625307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).