[6-(2-methylbutan-2-yloxy)pyridazin-3-yl]methanamine

C10H17N3O — CID 62290755

IUPAC[6-(2-methylbutan-2-yloxy)pyridazin-3-yl]methanamine
SMILESCCC(C)(C)Oc1ccc(CN)nn1
InChIInChI=1S/C10H17N3O/c1-4-10(2,3)14-9-6-5-8(7-11)12-13-9/h5-6H,4,7,11H2,1-3H3
InChIKeyDIDVYEMPYDFRMS-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.50
Rot. Bonds4

About [6-(2-methylbutan-2-yloxy)pyridazin-3-yl]methanamine

[6-(2-methylbutan-2-yloxy)pyridazin-3-yl]methanamine (PubChem CID 62290755) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is [6-(2-methylbutan-2-yloxy)pyridazin-3-yl]methanamine.

Molecular Properties

Compound Name[6-(2-methylbutan-2-yloxy)pyridazin-3-yl]methanamine
PubChem CID62290755
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name[6-(2-methylbutan-2-yloxy)pyridazin-3-yl]methanamine
SMILESCCC(C)(C)Oc1ccc(CN)nn1
InChIInChI=1S/C10H17N3O/c1-4-10(2,3)14-9-6-5-8(7-11)12-13-9/h5-6H,4,7,11H2,1-3H3
InChIKeyDIDVYEMPYDFRMS-UHFFFAOYSA-N
XLogP1.50
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [6-(2-methylbutan-2-yloxy)pyridazin-3-yl]methanamine?
The IUPAC name of [6-(2-methylbutan-2-yloxy)pyridazin-3-yl]methanamine (CID 62290755) is [6-(2-methylbutan-2-yloxy)pyridazin-3-yl]methanamine.
What is the SMILES notation for [6-(2-methylbutan-2-yloxy)pyridazin-3-yl]methanamine?
The canonical SMILES for [6-(2-methylbutan-2-yloxy)pyridazin-3-yl]methanamine is CCC(C)(C)Oc1ccc(CN)nn1.
What is the InChIKey of [6-(2-methylbutan-2-yloxy)pyridazin-3-yl]methanamine?
The InChIKey is DIDVYEMPYDFRMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-4-10(2,3)14-9-6-5-8(7-11)12-13-9/h5-6H,4,7,11H2,1-3H3.
What are the key properties of [6-(2-methylbutan-2-yloxy)pyridazin-3-yl]methanamine?
[6-(2-methylbutan-2-yloxy)pyridazin-3-yl]methanamine has a molecular weight of 195.27 g/mol, XLogP of 1.50, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-methylbutan-2-yloxy)pyridazin-3-yl]methanamine is sourced from PubChem (CID 62290755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).