3-(azetidin-3-yloxy)-5-methylpyridazine

C8H11N3O — CID 106550505

IUPAC3-(azetidin-3-yloxy)-5-methylpyridazine
SMILESCc1cnnc(OC2CNC2)c1
InChIInChI=1S/C8H11N3O/c1-6-2-8(11-10-3-6)12-7-4-9-5-7/h2-3,7,9H,4-5H2,1H3
InChIKeyUSOOELFWUCPOPI-UHFFFAOYSA-N
MW165.20 g/mol
LogP0.14
Rot. Bonds2

About 3-(azetidin-3-yloxy)-5-methylpyridazine

3-(azetidin-3-yloxy)-5-methylpyridazine (PubChem CID 106550505) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is 3-(azetidin-3-yloxy)-5-methylpyridazine.

Molecular Properties

Compound Name3-(azetidin-3-yloxy)-5-methylpyridazine
PubChem CID106550505
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC Name3-(azetidin-3-yloxy)-5-methylpyridazine
SMILESCc1cnnc(OC2CNC2)c1
InChIInChI=1S/C8H11N3O/c1-6-2-8(11-10-3-6)12-7-4-9-5-7/h2-3,7,9H,4-5H2,1H3
InChIKeyUSOOELFWUCPOPI-UHFFFAOYSA-N
XLogP0.14
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 63105345
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CID 106550486
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CID 140872429
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CID 141355642
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CID 153762495
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Frequently Asked Questions

What is the IUPAC name of 3-(azetidin-3-yloxy)-5-methylpyridazine?
The IUPAC name of 3-(azetidin-3-yloxy)-5-methylpyridazine (CID 106550505) is 3-(azetidin-3-yloxy)-5-methylpyridazine.
What is the SMILES notation for 3-(azetidin-3-yloxy)-5-methylpyridazine?
The canonical SMILES for 3-(azetidin-3-yloxy)-5-methylpyridazine is Cc1cnnc(OC2CNC2)c1.
What is the InChIKey of 3-(azetidin-3-yloxy)-5-methylpyridazine?
The InChIKey is USOOELFWUCPOPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c1-6-2-8(11-10-3-6)12-7-4-9-5-7/h2-3,7,9H,4-5H2,1H3.
What are the key properties of 3-(azetidin-3-yloxy)-5-methylpyridazine?
3-(azetidin-3-yloxy)-5-methylpyridazine has a molecular weight of 165.20 g/mol, XLogP of 0.14, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(azetidin-3-yloxy)-5-methylpyridazine is sourced from PubChem (CID 106550505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).