6-propan-2-yl-3,4-dihydropyridazine

C7H12N2 — CID 129093173

IUPAC6-propan-2-yl-3,4-dihydropyridazine
SMILESCC(C)C1=CCCN=N1
InChIInChI=1S/C7H12N2/c1-6(2)7-4-3-5-8-9-7/h4,6H,3,5H2,1-2H3
InChIKeyLXJCBXMNAILJDG-UHFFFAOYSA-N
MW124.19 g/mol
LogP2.38
Rot. Bonds1

About 6-propan-2-yl-3,4-dihydropyridazine

6-propan-2-yl-3,4-dihydropyridazine (PubChem CID 129093173) has the molecular formula C7H12N2 and a molecular weight of 124.19 g/mol. Its IUPAC name is 6-propan-2-yl-3,4-dihydropyridazine.

Molecular Properties

Compound Name6-propan-2-yl-3,4-dihydropyridazine
PubChem CID129093173
Molecular FormulaC7H12N2
Molecular Weight124.19 g/mol
Exact Mass124.10
IUPAC Name6-propan-2-yl-3,4-dihydropyridazine
SMILESCC(C)C1=CCCN=N1
InChIInChI=1S/C7H12N2/c1-6(2)7-4-3-5-8-9-7/h4,6H,3,5H2,1-2H3
InChIKeyLXJCBXMNAILJDG-UHFFFAOYSA-N
XLogP2.38
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.19
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-propan-2-yl-3,4-dihydropyridazine?
The IUPAC name of 6-propan-2-yl-3,4-dihydropyridazine (CID 129093173) is 6-propan-2-yl-3,4-dihydropyridazine.
What is the SMILES notation for 6-propan-2-yl-3,4-dihydropyridazine?
The canonical SMILES for 6-propan-2-yl-3,4-dihydropyridazine is CC(C)C1=CCCN=N1.
What is the InChIKey of 6-propan-2-yl-3,4-dihydropyridazine?
The InChIKey is LXJCBXMNAILJDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2/c1-6(2)7-4-3-5-8-9-7/h4,6H,3,5H2,1-2H3.
What are the key properties of 6-propan-2-yl-3,4-dihydropyridazine?
6-propan-2-yl-3,4-dihydropyridazine has a molecular weight of 124.19 g/mol, XLogP of 2.38, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propan-2-yl-3,4-dihydropyridazine is sourced from PubChem (CID 129093173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).