3-(5,6-dihydro-1H-pyridazin-2-yl)-1H-indazole

C11H12N4 — CID 67545424

IUPAC3-(5,6-dihydro-1H-pyridazin-2-yl)-1H-indazole
SMILESC1=CN(c2n[nH]c3ccccc23)NCC1
InChIInChI=1S/C11H12N4/c1-2-6-10-9(5-1)11(14-13-10)15-8-4-3-7-12-15/h1-2,4-6,8,12H,3,7H2,(H,13,14)
InChIKeyQFSKNJURRLRNIZ-UHFFFAOYSA-N
MW200.25 g/mol
LogP1.79
Rot. Bonds1

About 3-(5,6-dihydro-1H-pyridazin-2-yl)-1H-indazole

3-(5,6-dihydro-1H-pyridazin-2-yl)-1H-indazole (PubChem CID 67545424) has the molecular formula C11H12N4 and a molecular weight of 200.25 g/mol. Its IUPAC name is 3-(5,6-dihydro-1H-pyridazin-2-yl)-1H-indazole.

Molecular Properties

Compound Name3-(5,6-dihydro-1H-pyridazin-2-yl)-1H-indazole
PubChem CID67545424
Molecular FormulaC11H12N4
Molecular Weight200.25 g/mol
Exact Mass200.11
IUPAC Name3-(5,6-dihydro-1H-pyridazin-2-yl)-1H-indazole
SMILESC1=CN(c2n[nH]c3ccccc23)NCC1
InChIInChI=1S/C11H12N4/c1-2-6-10-9(5-1)11(14-13-10)15-8-4-3-7-12-15/h1-2,4-6,8,12H,3,7H2,(H,13,14)
InChIKeyQFSKNJURRLRNIZ-UHFFFAOYSA-N
XLogP1.79
TPSA43.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.25
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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3-(1H-indazol-3-yl)-3-azabicyclo[3.1.0]hexane-2,4-dione
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2-(1H-indazol-3-yl)-2-azaspiro[4.5]decane-1,3-dione
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[1-(1H-indazol-3-yl)pyrrolidin-3-yl]methanamine
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3-[4-(2-pyrrolidin-2-ylethyl)piperazin-1-yl]-1H-indazole
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1H-indazol-3-amine;methane
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Frequently Asked Questions

What is the IUPAC name of 3-(5,6-dihydro-1H-pyridazin-2-yl)-1H-indazole?
The IUPAC name of 3-(5,6-dihydro-1H-pyridazin-2-yl)-1H-indazole (CID 67545424) is 3-(5,6-dihydro-1H-pyridazin-2-yl)-1H-indazole.
What is the SMILES notation for 3-(5,6-dihydro-1H-pyridazin-2-yl)-1H-indazole?
The canonical SMILES for 3-(5,6-dihydro-1H-pyridazin-2-yl)-1H-indazole is C1=CN(c2n[nH]c3ccccc23)NCC1.
What is the InChIKey of 3-(5,6-dihydro-1H-pyridazin-2-yl)-1H-indazole?
The InChIKey is QFSKNJURRLRNIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4/c1-2-6-10-9(5-1)11(14-13-10)15-8-4-3-7-12-15/h1-2,4-6,8,12H,3,7H2,(H,13,14).
What are the key properties of 3-(5,6-dihydro-1H-pyridazin-2-yl)-1H-indazole?
3-(5,6-dihydro-1H-pyridazin-2-yl)-1H-indazole has a molecular weight of 200.25 g/mol, XLogP of 1.79, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5,6-dihydro-1H-pyridazin-2-yl)-1H-indazole is sourced from PubChem (CID 67545424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).