1H-pyridazino[1,2-a]indazole

C11H10N2 — CID 123432705

IUPAC1H-pyridazino[1,2-a]indazole
SMILESC1=CCC2=CN3C=CC=CN3C2=C1
InChIInChI=1S/C11H10N2/c1-2-6-11-10(5-1)9-12-7-3-4-8-13(11)12/h1-4,6-9H,5H2
InChIKeyRVGNATOUOLOXOB-UHFFFAOYSA-N
MW170.22 g/mol
LogP2.29
Rot. Bonds

About 1H-pyridazino[1,2-a]indazole

1H-pyridazino[1,2-a]indazole (PubChem CID 123432705) has the molecular formula C11H10N2 and a molecular weight of 170.22 g/mol. Its IUPAC name is 1H-pyridazino[1,2-a]indazole.

Molecular Properties

Compound Name1H-pyridazino[1,2-a]indazole
PubChem CID123432705
Molecular FormulaC11H10N2
Molecular Weight170.22 g/mol
Exact Mass170.08
IUPAC Name1H-pyridazino[1,2-a]indazole
SMILESC1=CCC2=CN3C=CC=CN3C2=C1
InChIInChI=1S/C11H10N2/c1-2-6-11-10(5-1)9-12-7-3-4-8-13(11)12/h1-4,6-9H,5H2
InChIKeyRVGNATOUOLOXOB-UHFFFAOYSA-N
XLogP2.29
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.22
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1H-pyridazino[1,2-a]indazole?
The IUPAC name of 1H-pyridazino[1,2-a]indazole (CID 123432705) is 1H-pyridazino[1,2-a]indazole.
What is the SMILES notation for 1H-pyridazino[1,2-a]indazole?
The canonical SMILES for 1H-pyridazino[1,2-a]indazole is C1=CCC2=CN3C=CC=CN3C2=C1.
What is the InChIKey of 1H-pyridazino[1,2-a]indazole?
The InChIKey is RVGNATOUOLOXOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2/c1-2-6-11-10(5-1)9-12-7-3-4-8-13(11)12/h1-4,6-9H,5H2.
What are the key properties of 1H-pyridazino[1,2-a]indazole?
1H-pyridazino[1,2-a]indazole has a molecular weight of 170.22 g/mol, XLogP of 2.29, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-pyridazino[1,2-a]indazole is sourced from PubChem (CID 123432705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).