3-phenyl-5H-indeno[1,2-c]pyridazine

C17H12N2 — CID 23648193

IUPAC3-phenyl-5H-indeno[1,2-c]pyridazine
SMILESc1ccc(-c2cc3c(nn2)-c2ccccc2C3)cc1
InChIInChI=1S/C17H12N2/c1-2-6-12(7-3-1)16-11-14-10-13-8-4-5-9-15(13)17(14)19-18-16/h1-9,11H,10H2
InChIKeyRQLLESRRTCUQDH-UHFFFAOYSA-N
MW244.30 g/mol
LogP3.71
Rot. Bonds1

About 3-phenyl-5H-indeno[1,2-c]pyridazine

3-phenyl-5H-indeno[1,2-c]pyridazine (PubChem CID 23648193) has the molecular formula C17H12N2 and a molecular weight of 244.30 g/mol. Its IUPAC name is 3-phenyl-5H-indeno[1,2-c]pyridazine.

Molecular Properties

Compound Name3-phenyl-5H-indeno[1,2-c]pyridazine
PubChem CID23648193
Molecular FormulaC17H12N2
Molecular Weight244.30 g/mol
Exact Mass244.10
IUPAC Name3-phenyl-5H-indeno[1,2-c]pyridazine
SMILESc1ccc(-c2cc3c(nn2)-c2ccccc2C3)cc1
InChIInChI=1S/C17H12N2/c1-2-6-12(7-3-1)16-11-14-10-13-8-4-5-9-15(13)17(14)19-18-16/h1-9,11H,10H2
InChIKeyRQLLESRRTCUQDH-UHFFFAOYSA-N
XLogP3.71
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.30
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-phenyl-5H-indeno[1,2-c]pyridazine?
The IUPAC name of 3-phenyl-5H-indeno[1,2-c]pyridazine (CID 23648193) is 3-phenyl-5H-indeno[1,2-c]pyridazine.
What is the SMILES notation for 3-phenyl-5H-indeno[1,2-c]pyridazine?
The canonical SMILES for 3-phenyl-5H-indeno[1,2-c]pyridazine is c1ccc(-c2cc3c(nn2)-c2ccccc2C3)cc1.
What is the InChIKey of 3-phenyl-5H-indeno[1,2-c]pyridazine?
The InChIKey is RQLLESRRTCUQDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N2/c1-2-6-12(7-3-1)16-11-14-10-13-8-4-5-9-15(13)17(14)19-18-16/h1-9,11H,10H2.
What are the key properties of 3-phenyl-5H-indeno[1,2-c]pyridazine?
3-phenyl-5H-indeno[1,2-c]pyridazine has a molecular weight of 244.30 g/mol, XLogP of 3.71, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-5H-indeno[1,2-c]pyridazine is sourced from PubChem (CID 23648193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).