1,2,6,7-tetramethyl-4,5-dihydro-3H-pyrrolo[3,2-c]pyridazine

C10H17N3 — CID 58095900

IUPAC1,2,6,7-tetramethyl-4,5-dihydro-3H-pyrrolo[3,2-c]pyridazine
SMILESCc1[nH]c2c(c1C)N(C)N(C)CC2
InChIInChI=1S/C10H17N3/c1-7-8(2)11-9-5-6-12(3)13(4)10(7)9/h11H,5-6H2,1-4H3
InChIKeyDBSMGMKMBABJAK-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.47
Rot. Bonds

About 1,2,6,7-tetramethyl-4,5-dihydro-3H-pyrrolo[3,2-c]pyridazine

1,2,6,7-tetramethyl-4,5-dihydro-3H-pyrrolo[3,2-c]pyridazine (PubChem CID 58095900) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 1,2,6,7-tetramethyl-4,5-dihydro-3H-pyrrolo[3,2-c]pyridazine.

Molecular Properties

Compound Name1,2,6,7-tetramethyl-4,5-dihydro-3H-pyrrolo[3,2-c]pyridazine
PubChem CID58095900
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name1,2,6,7-tetramethyl-4,5-dihydro-3H-pyrrolo[3,2-c]pyridazine
SMILESCc1[nH]c2c(c1C)N(C)N(C)CC2
InChIInChI=1S/C10H17N3/c1-7-8(2)11-9-5-6-12(3)13(4)10(7)9/h11H,5-6H2,1-4H3
InChIKeyDBSMGMKMBABJAK-UHFFFAOYSA-N
XLogP1.47
TPSA22.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1,2,6,7-tetramethyl-4,5-dihydro-3H-pyrrolo[3,2-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 1,2,6,7-tetramethyl-4,5-dihydro-3H-pyrrolo[3,2-c]pyridazine?
The IUPAC name of 1,2,6,7-tetramethyl-4,5-dihydro-3H-pyrrolo[3,2-c]pyridazine (CID 58095900) is 1,2,6,7-tetramethyl-4,5-dihydro-3H-pyrrolo[3,2-c]pyridazine.
What is the SMILES notation for 1,2,6,7-tetramethyl-4,5-dihydro-3H-pyrrolo[3,2-c]pyridazine?
The canonical SMILES for 1,2,6,7-tetramethyl-4,5-dihydro-3H-pyrrolo[3,2-c]pyridazine is Cc1[nH]c2c(c1C)N(C)N(C)CC2.
What is the InChIKey of 1,2,6,7-tetramethyl-4,5-dihydro-3H-pyrrolo[3,2-c]pyridazine?
The InChIKey is DBSMGMKMBABJAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-7-8(2)11-9-5-6-12(3)13(4)10(7)9/h11H,5-6H2,1-4H3.
What are the key properties of 1,2,6,7-tetramethyl-4,5-dihydro-3H-pyrrolo[3,2-c]pyridazine?
1,2,6,7-tetramethyl-4,5-dihydro-3H-pyrrolo[3,2-c]pyridazine has a molecular weight of 179.27 g/mol, XLogP of 1.47, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,6,7-tetramethyl-4,5-dihydro-3H-pyrrolo[3,2-c]pyridazine is sourced from PubChem (CID 58095900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).