7-methyl-6,7-dihydropyrrolo[1,2-b]pyridazine

C8H10N2 — CID 123587442

IUPAC7-methyl-6,7-dihydropyrrolo[1,2-b]pyridazine
SMILESCC1CC=C2C=CC=NN21
InChIInChI=1S/C8H10N2/c1-7-4-5-8-3-2-6-9-10(7)8/h2-3,5-7H,4H2,1H3
InChIKeySHSOYOFCHOCQLD-UHFFFAOYSA-N
MW134.18 g/mol
LogP1.52
Rot. Bonds

About 7-methyl-6,7-dihydropyrrolo[1,2-b]pyridazine

7-methyl-6,7-dihydropyrrolo[1,2-b]pyridazine (PubChem CID 123587442) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 7-methyl-6,7-dihydropyrrolo[1,2-b]pyridazine.

Molecular Properties

Compound Name7-methyl-6,7-dihydropyrrolo[1,2-b]pyridazine
PubChem CID123587442
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name7-methyl-6,7-dihydropyrrolo[1,2-b]pyridazine
SMILESCC1CC=C2C=CC=NN21
InChIInChI=1S/C8H10N2/c1-7-4-5-8-3-2-6-9-10(7)8/h2-3,5-7H,4H2,1H3
InChIKeySHSOYOFCHOCQLD-UHFFFAOYSA-N
XLogP1.52
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-6,7-dihydropyrrolo[1,2-b]pyridazine?
The IUPAC name of 7-methyl-6,7-dihydropyrrolo[1,2-b]pyridazine (CID 123587442) is 7-methyl-6,7-dihydropyrrolo[1,2-b]pyridazine.
What is the SMILES notation for 7-methyl-6,7-dihydropyrrolo[1,2-b]pyridazine?
The canonical SMILES for 7-methyl-6,7-dihydropyrrolo[1,2-b]pyridazine is CC1CC=C2C=CC=NN21.
What is the InChIKey of 7-methyl-6,7-dihydropyrrolo[1,2-b]pyridazine?
The InChIKey is SHSOYOFCHOCQLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-7-4-5-8-3-2-6-9-10(7)8/h2-3,5-7H,4H2,1H3.
What are the key properties of 7-methyl-6,7-dihydropyrrolo[1,2-b]pyridazine?
7-methyl-6,7-dihydropyrrolo[1,2-b]pyridazine has a molecular weight of 134.18 g/mol, XLogP of 1.52, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-6,7-dihydropyrrolo[1,2-b]pyridazine is sourced from PubChem (CID 123587442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).