6,7,8,9-tetrahydro-5H-cyclohepta[d]pyridazine

C9H12N2 — CID 10844537

IUPAC6,7,8,9-tetrahydro-5H-cyclohepta[d]pyridazine
SMILESc1nncc2c1CCCCC2
InChIInChI=1S/C9H12N2/c1-2-4-8-6-10-11-7-9(8)5-3-1/h6-7H,1-5H2
InChIKeyJXXGOZGJCMOBLY-UHFFFAOYSA-N
MW148.21 g/mol
LogP1.75
Rot. Bonds

About 6,7,8,9-tetrahydro-5H-cyclohepta[d]pyridazine

6,7,8,9-tetrahydro-5H-cyclohepta[d]pyridazine (PubChem CID 10844537) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is 6,7,8,9-tetrahydro-5H-cyclohepta[d]pyridazine.

Molecular Properties

Compound Name6,7,8,9-tetrahydro-5H-cyclohepta[d]pyridazine
PubChem CID10844537
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name6,7,8,9-tetrahydro-5H-cyclohepta[d]pyridazine
SMILESc1nncc2c1CCCCC2
InChIInChI=1S/C9H12N2/c1-2-4-8-6-10-11-7-9(8)5-3-1/h6-7H,1-5H2
InChIKeyJXXGOZGJCMOBLY-UHFFFAOYSA-N
XLogP1.75
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6,7,8,9-tetrahydro-5H-cyclohepta[d]pyridazine?
The IUPAC name of 6,7,8,9-tetrahydro-5H-cyclohepta[d]pyridazine (CID 10844537) is 6,7,8,9-tetrahydro-5H-cyclohepta[d]pyridazine.
What is the SMILES notation for 6,7,8,9-tetrahydro-5H-cyclohepta[d]pyridazine?
The canonical SMILES for 6,7,8,9-tetrahydro-5H-cyclohepta[d]pyridazine is c1nncc2c1CCCCC2.
What is the InChIKey of 6,7,8,9-tetrahydro-5H-cyclohepta[d]pyridazine?
The InChIKey is JXXGOZGJCMOBLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2/c1-2-4-8-6-10-11-7-9(8)5-3-1/h6-7H,1-5H2.
What are the key properties of 6,7,8,9-tetrahydro-5H-cyclohepta[d]pyridazine?
6,7,8,9-tetrahydro-5H-cyclohepta[d]pyridazine has a molecular weight of 148.21 g/mol, XLogP of 1.75, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7,8,9-tetrahydro-5H-cyclohepta[d]pyridazine is sourced from PubChem (CID 10844537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).