6-propan-2-yl-3H-pyrazolo[4,3-c]pyridazine

C8H10N4 — CID 153297342

IUPAC6-propan-2-yl-3H-pyrazolo[4,3-c]pyridazine
SMILESCC(C)c1cc2c(nn1)CN=N2
InChIInChI=1S/C8H10N4/c1-5(2)6-3-7-8(12-11-6)4-9-10-7/h3,5H,4H2,1-2H3
InChIKeyNAYIJABADWFMTB-UHFFFAOYSA-N
MW162.20 g/mol
LogP2.20
Rot. Bonds1

About 6-propan-2-yl-3H-pyrazolo[4,3-c]pyridazine

6-propan-2-yl-3H-pyrazolo[4,3-c]pyridazine (PubChem CID 153297342) has the molecular formula C8H10N4 and a molecular weight of 162.20 g/mol. Its IUPAC name is 6-propan-2-yl-3H-pyrazolo[4,3-c]pyridazine.

Molecular Properties

Compound Name6-propan-2-yl-3H-pyrazolo[4,3-c]pyridazine
PubChem CID153297342
Molecular FormulaC8H10N4
Molecular Weight162.20 g/mol
Exact Mass162.09
IUPAC Name6-propan-2-yl-3H-pyrazolo[4,3-c]pyridazine
SMILESCC(C)c1cc2c(nn1)CN=N2
InChIInChI=1S/C8H10N4/c1-5(2)6-3-7-8(12-11-6)4-9-10-7/h3,5H,4H2,1-2H3
InChIKeyNAYIJABADWFMTB-UHFFFAOYSA-N
XLogP2.20
TPSA50.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.20
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 6-propan-2-yl-3H-pyrazolo[4,3-c]pyridazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-propan-2-yl-3H-pyrazolo[4,3-c]pyridazine?
The IUPAC name of 6-propan-2-yl-3H-pyrazolo[4,3-c]pyridazine (CID 153297342) is 6-propan-2-yl-3H-pyrazolo[4,3-c]pyridazine.
What is the SMILES notation for 6-propan-2-yl-3H-pyrazolo[4,3-c]pyridazine?
The canonical SMILES for 6-propan-2-yl-3H-pyrazolo[4,3-c]pyridazine is CC(C)c1cc2c(nn1)CN=N2.
What is the InChIKey of 6-propan-2-yl-3H-pyrazolo[4,3-c]pyridazine?
The InChIKey is NAYIJABADWFMTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4/c1-5(2)6-3-7-8(12-11-6)4-9-10-7/h3,5H,4H2,1-2H3.
What are the key properties of 6-propan-2-yl-3H-pyrazolo[4,3-c]pyridazine?
6-propan-2-yl-3H-pyrazolo[4,3-c]pyridazine has a molecular weight of 162.20 g/mol, XLogP of 2.20, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propan-2-yl-3H-pyrazolo[4,3-c]pyridazine is sourced from PubChem (CID 153297342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).