3,5,7-tri(propan-2-yl)-6H-pyrrolo[3,4-c]pyridazine

C15H23N3 — CID 170937988

IUPAC3,5,7-tri(propan-2-yl)-6H-pyrrolo[3,4-c]pyridazine
SMILESCC(C)c1cc2c(C(C)C)[nH]c(C(C)C)c2nn1
InChIInChI=1S/C15H23N3/c1-8(2)12-7-11-13(9(3)4)16-14(10(5)6)15(11)18-17-12/h7-10,16H,1-6H3
InChIKeyWRCJWJIVLAIZJW-UHFFFAOYSA-N
MW245.37 g/mol
LogP4.33
Rot. Bonds3

About 3,5,7-tri(propan-2-yl)-6H-pyrrolo[3,4-c]pyridazine

3,5,7-tri(propan-2-yl)-6H-pyrrolo[3,4-c]pyridazine (PubChem CID 170937988) has the molecular formula C15H23N3 and a molecular weight of 245.37 g/mol. Its IUPAC name is 3,5,7-tri(propan-2-yl)-6H-pyrrolo[3,4-c]pyridazine.

Molecular Properties

Compound Name3,5,7-tri(propan-2-yl)-6H-pyrrolo[3,4-c]pyridazine
PubChem CID170937988
Molecular FormulaC15H23N3
Molecular Weight245.37 g/mol
Exact Mass245.19
IUPAC Name3,5,7-tri(propan-2-yl)-6H-pyrrolo[3,4-c]pyridazine
SMILESCC(C)c1cc2c(C(C)C)[nH]c(C(C)C)c2nn1
InChIInChI=1S/C15H23N3/c1-8(2)12-7-11-13(9(3)4)16-14(10(5)6)15(11)18-17-12/h7-10,16H,1-6H3
InChIKeyWRCJWJIVLAIZJW-UHFFFAOYSA-N
XLogP4.33
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3,5,7-tri(propan-2-yl)-6H-pyrrolo[3,4-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

Related Compounds

3-propan-2-yl-5H-pyridazino[4,3-c]pyridazin-8-one
CID 166563740
3,4,6-tri(propan-2-yl)pyridazine
CID 58164838
6-propan-2-yl-3H-pyrazolo[4,3-c]pyridazine
CID 153297342
3,5-di(propan-2-yl)-2H-pyrazolo[3,4-b]pyrazine
CID 138701227
3-propan-2-yl-5H-[1,3]thiazolo[5,4-c]pyridazin-6-one
CID 130232839
3-propan-2-yl-7H-pyrrolo[2,3-c]pyridazine
CID 122697373
6-propan-2-yl-1,2,4-triazin-3-amine
CID 21138966
3,4-dimethyl-2,5-di(propan-2-yl)-1H-pyrrole
CID 70348156
3-propan-2-yl-7H-pyrrolo[3,2-c]pyridazine
CID 146184224
4,8-dichloro-6-methyl-2-propan-2-ylquinoline
CID 43668494
3,5-di(propan-2-yl)pyridazine
CID 21037378
5,5-dimethyl-3-propan-2-yl-7H-pyrrolo[2,3-c]pyridazin-6-one
CID 145305733

Frequently Asked Questions

What is the IUPAC name of 3,5,7-tri(propan-2-yl)-6H-pyrrolo[3,4-c]pyridazine?
The IUPAC name of 3,5,7-tri(propan-2-yl)-6H-pyrrolo[3,4-c]pyridazine (CID 170937988) is 3,5,7-tri(propan-2-yl)-6H-pyrrolo[3,4-c]pyridazine.
What is the SMILES notation for 3,5,7-tri(propan-2-yl)-6H-pyrrolo[3,4-c]pyridazine?
The canonical SMILES for 3,5,7-tri(propan-2-yl)-6H-pyrrolo[3,4-c]pyridazine is CC(C)c1cc2c(C(C)C)[nH]c(C(C)C)c2nn1.
What is the InChIKey of 3,5,7-tri(propan-2-yl)-6H-pyrrolo[3,4-c]pyridazine?
The InChIKey is WRCJWJIVLAIZJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3/c1-8(2)12-7-11-13(9(3)4)16-14(10(5)6)15(11)18-17-12/h7-10,16H,1-6H3.
What are the key properties of 3,5,7-tri(propan-2-yl)-6H-pyrrolo[3,4-c]pyridazine?
3,5,7-tri(propan-2-yl)-6H-pyrrolo[3,4-c]pyridazine has a molecular weight of 245.37 g/mol, XLogP of 4.33, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5,7-tri(propan-2-yl)-6H-pyrrolo[3,4-c]pyridazine is sourced from PubChem (CID 170937988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).