5-(2-methylpropyl)-1,6-dihydropyridazine

C8H14N2 — CID 147888955

IUPAC5-(2-methylpropyl)-1,6-dihydropyridazine
SMILESCC(C)CC1=CC=NNC1
InChIInChI=1S/C8H14N2/c1-7(2)5-8-3-4-9-10-6-8/h3-4,7,10H,5-6H2,1-2H3
InChIKeyIBWUVDGXFOUBAY-UHFFFAOYSA-N
MW138.21 g/mol
LogP1.55
Rot. Bonds2

About 5-(2-methylpropyl)-1,6-dihydropyridazine

5-(2-methylpropyl)-1,6-dihydropyridazine (PubChem CID 147888955) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is 5-(2-methylpropyl)-1,6-dihydropyridazine.

Molecular Properties

Compound Name5-(2-methylpropyl)-1,6-dihydropyridazine
PubChem CID147888955
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name5-(2-methylpropyl)-1,6-dihydropyridazine
SMILESCC(C)CC1=CC=NNC1
InChIInChI=1S/C8H14N2/c1-7(2)5-8-3-4-9-10-6-8/h3-4,7,10H,5-6H2,1-2H3
InChIKeyIBWUVDGXFOUBAY-UHFFFAOYSA-N
XLogP1.55
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(2-methylpropyl)-1,6-dihydropyridazine?
The IUPAC name of 5-(2-methylpropyl)-1,6-dihydropyridazine (CID 147888955) is 5-(2-methylpropyl)-1,6-dihydropyridazine.
What is the SMILES notation for 5-(2-methylpropyl)-1,6-dihydropyridazine?
The canonical SMILES for 5-(2-methylpropyl)-1,6-dihydropyridazine is CC(C)CC1=CC=NNC1.
What is the InChIKey of 5-(2-methylpropyl)-1,6-dihydropyridazine?
The InChIKey is IBWUVDGXFOUBAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-7(2)5-8-3-4-9-10-6-8/h3-4,7,10H,5-6H2,1-2H3.
What are the key properties of 5-(2-methylpropyl)-1,6-dihydropyridazine?
5-(2-methylpropyl)-1,6-dihydropyridazine has a molecular weight of 138.21 g/mol, XLogP of 1.55, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methylpropyl)-1,6-dihydropyridazine is sourced from PubChem (CID 147888955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).