6-methyl-3-propan-2-yl-1,6-dihydropyridazine

C8H14N2 — CID 147922005

IUPAC6-methyl-3-propan-2-yl-1,6-dihydropyridazine
SMILESCC1C=CC(C(C)C)=NN1
InChIInChI=1S/C8H14N2/c1-6(2)8-5-4-7(3)9-10-8/h4-7,9H,1-3H3
InChIKeyIIFJMZVMGMFENN-UHFFFAOYSA-N
MW138.21 g/mol
LogP1.55
Rot. Bonds1

About 6-methyl-3-propan-2-yl-1,6-dihydropyridazine

6-methyl-3-propan-2-yl-1,6-dihydropyridazine (PubChem CID 147922005) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is 6-methyl-3-propan-2-yl-1,6-dihydropyridazine.

Molecular Properties

Compound Name6-methyl-3-propan-2-yl-1,6-dihydropyridazine
PubChem CID147922005
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name6-methyl-3-propan-2-yl-1,6-dihydropyridazine
SMILESCC1C=CC(C(C)C)=NN1
InChIInChI=1S/C8H14N2/c1-6(2)8-5-4-7(3)9-10-8/h4-7,9H,1-3H3
InChIKeyIIFJMZVMGMFENN-UHFFFAOYSA-N
XLogP1.55
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
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 6-methyl-3-propan-2-yl-1,6-dihydropyridazine?
The IUPAC name of 6-methyl-3-propan-2-yl-1,6-dihydropyridazine (CID 147922005) is 6-methyl-3-propan-2-yl-1,6-dihydropyridazine.
What is the SMILES notation for 6-methyl-3-propan-2-yl-1,6-dihydropyridazine?
The canonical SMILES for 6-methyl-3-propan-2-yl-1,6-dihydropyridazine is CC1C=CC(C(C)C)=NN1.
What is the InChIKey of 6-methyl-3-propan-2-yl-1,6-dihydropyridazine?
The InChIKey is IIFJMZVMGMFENN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-6(2)8-5-4-7(3)9-10-8/h4-7,9H,1-3H3.
What are the key properties of 6-methyl-3-propan-2-yl-1,6-dihydropyridazine?
6-methyl-3-propan-2-yl-1,6-dihydropyridazine has a molecular weight of 138.21 g/mol, XLogP of 1.55, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-propan-2-yl-1,6-dihydropyridazine is sourced from PubChem (CID 147922005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).