3-cyclopentyloxy-6-cyclopropylpyridazine

C12H16N2O — CID 126954342

IUPAC3-cyclopentyloxy-6-cyclopropylpyridazine
SMILESc1cc(C2CC2)nnc1OC1CCCC1
InChIInChI=1S/C12H16N2O/c1-2-4-10(3-1)15-12-8-7-11(13-14-12)9-5-6-9/h7-10H,1-6H2
InChIKeyACBVYYBXEQPIIQ-UHFFFAOYSA-N
MW204.27 g/mol
LogP2.68
Rot. Bonds3

About 3-cyclopentyloxy-6-cyclopropylpyridazine

3-cyclopentyloxy-6-cyclopropylpyridazine (PubChem CID 126954342) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is 3-cyclopentyloxy-6-cyclopropylpyridazine.

Molecular Properties

Compound Name3-cyclopentyloxy-6-cyclopropylpyridazine
PubChem CID126954342
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Name3-cyclopentyloxy-6-cyclopropylpyridazine
SMILESc1cc(C2CC2)nnc1OC1CCCC1
InChIInChI=1S/C12H16N2O/c1-2-4-10(3-1)15-12-8-7-11(13-14-12)9-5-6-9/h7-10H,1-6H2
InChIKeyACBVYYBXEQPIIQ-UHFFFAOYSA-N
XLogP2.68
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyloxy-6-cyclopropylpyridazine?
The IUPAC name of 3-cyclopentyloxy-6-cyclopropylpyridazine (CID 126954342) is 3-cyclopentyloxy-6-cyclopropylpyridazine.
What is the SMILES notation for 3-cyclopentyloxy-6-cyclopropylpyridazine?
The canonical SMILES for 3-cyclopentyloxy-6-cyclopropylpyridazine is c1cc(C2CC2)nnc1OC1CCCC1.
What is the InChIKey of 3-cyclopentyloxy-6-cyclopropylpyridazine?
The InChIKey is ACBVYYBXEQPIIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c1-2-4-10(3-1)15-12-8-7-11(13-14-12)9-5-6-9/h7-10H,1-6H2.
What are the key properties of 3-cyclopentyloxy-6-cyclopropylpyridazine?
3-cyclopentyloxy-6-cyclopropylpyridazine has a molecular weight of 204.27 g/mol, XLogP of 2.68, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyloxy-6-cyclopropylpyridazine is sourced from PubChem (CID 126954342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).