4-methyl-5H-pyrrolo[3,2-c]pyridazine

C7H7N3 — CID 58957234

IUPAC4-methyl-5H-pyrrolo[3,2-c]pyridazine
SMILESCc1cnnc2cc[nH]c12
InChIInChI=1S/C7H7N3/c1-5-4-9-10-6-2-3-8-7(5)6/h2-4,8H,1H3
InChIKeyARGSEBLKYMLOAG-UHFFFAOYSA-N
MW133.15 g/mol
LogP1.27
Rot. Bonds

About 4-methyl-5H-pyrrolo[3,2-c]pyridazine

4-methyl-5H-pyrrolo[3,2-c]pyridazine (PubChem CID 58957234) has the molecular formula C7H7N3 and a molecular weight of 133.15 g/mol. Its IUPAC name is 4-methyl-5H-pyrrolo[3,2-c]pyridazine.

Molecular Properties

Compound Name4-methyl-5H-pyrrolo[3,2-c]pyridazine
PubChem CID58957234
Molecular FormulaC7H7N3
Molecular Weight133.15 g/mol
Exact Mass133.06
IUPAC Name4-methyl-5H-pyrrolo[3,2-c]pyridazine
SMILESCc1cnnc2cc[nH]c12
InChIInChI=1S/C7H7N3/c1-5-4-9-10-6-2-3-8-7(5)6/h2-4,8H,1H3
InChIKeyARGSEBLKYMLOAG-UHFFFAOYSA-N
XLogP1.27
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-5H-pyrrolo[3,2-c]pyridazine?
The IUPAC name of 4-methyl-5H-pyrrolo[3,2-c]pyridazine (CID 58957234) is 4-methyl-5H-pyrrolo[3,2-c]pyridazine.
What is the SMILES notation for 4-methyl-5H-pyrrolo[3,2-c]pyridazine?
The canonical SMILES for 4-methyl-5H-pyrrolo[3,2-c]pyridazine is Cc1cnnc2cc[nH]c12.
What is the InChIKey of 4-methyl-5H-pyrrolo[3,2-c]pyridazine?
The InChIKey is ARGSEBLKYMLOAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3/c1-5-4-9-10-6-2-3-8-7(5)6/h2-4,8H,1H3.
What are the key properties of 4-methyl-5H-pyrrolo[3,2-c]pyridazine?
4-methyl-5H-pyrrolo[3,2-c]pyridazine has a molecular weight of 133.15 g/mol, XLogP of 1.27, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-5H-pyrrolo[3,2-c]pyridazine is sourced from PubChem (CID 58957234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).