6-propyl-1,6-dihydropyridazine

C7H12N2 — CID 173019519

IUPAC6-propyl-1,6-dihydropyridazine
SMILESCCCC1C=CC=NN1
InChIInChI=1S/C7H12N2/c1-2-4-7-5-3-6-8-9-7/h3,5-7,9H,2,4H2,1H3
InChIKeyYWWUKRBCHPKYPK-UHFFFAOYSA-N
MW124.19 g/mol
LogP1.30
Rot. Bonds2

About 6-propyl-1,6-dihydropyridazine

6-propyl-1,6-dihydropyridazine (PubChem CID 173019519) has the molecular formula C7H12N2 and a molecular weight of 124.19 g/mol. Its IUPAC name is 6-propyl-1,6-dihydropyridazine.

Molecular Properties

Compound Name6-propyl-1,6-dihydropyridazine
PubChem CID173019519
Molecular FormulaC7H12N2
Molecular Weight124.19 g/mol
Exact Mass124.10
IUPAC Name6-propyl-1,6-dihydropyridazine
SMILESCCCC1C=CC=NN1
InChIInChI=1S/C7H12N2/c1-2-4-7-5-3-6-8-9-7/h3,5-7,9H,2,4H2,1H3
InChIKeyYWWUKRBCHPKYPK-UHFFFAOYSA-N
XLogP1.30
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.19
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-propyl-1,6-dihydropyridazine?
The IUPAC name of 6-propyl-1,6-dihydropyridazine (CID 173019519) is 6-propyl-1,6-dihydropyridazine.
What is the SMILES notation for 6-propyl-1,6-dihydropyridazine?
The canonical SMILES for 6-propyl-1,6-dihydropyridazine is CCCC1C=CC=NN1.
What is the InChIKey of 6-propyl-1,6-dihydropyridazine?
The InChIKey is YWWUKRBCHPKYPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2/c1-2-4-7-5-3-6-8-9-7/h3,5-7,9H,2,4H2,1H3.
What are the key properties of 6-propyl-1,6-dihydropyridazine?
6-propyl-1,6-dihydropyridazine has a molecular weight of 124.19 g/mol, XLogP of 1.30, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propyl-1,6-dihydropyridazine is sourced from PubChem (CID 173019519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).