1-(6-indazol-1-yl-2-pyridinyl)indazole

C19H13N5 — CID 56600424

IUPAC1-(6-indazol-1-yl-2-pyridinyl)indazole
SMILESc1cc(-n2ncc3ccccc32)nc(-n2ncc3ccccc32)c1
InChIInChI=1S/C19H13N5/c1-3-8-16-14(6-1)12-20-23(16)18-10-5-11-19(22-18)24-17-9-4-2-7-15(17)13-21-24/h1-13H
InChIKeyRFLWSUWAPKUDFN-UHFFFAOYSA-N
MW311.35 g/mol
LogP3.76
Rot. Bonds2

About 1-(6-indazol-1-yl-2-pyridinyl)indazole

1-(6-indazol-1-yl-2-pyridinyl)indazole (PubChem CID 56600424) has the molecular formula C19H13N5 and a molecular weight of 311.35 g/mol. Its IUPAC name is 1-(6-indazol-1-yl-2-pyridinyl)indazole.

Molecular Properties

Compound Name1-(6-indazol-1-yl-2-pyridinyl)indazole
PubChem CID56600424
Molecular FormulaC19H13N5
Molecular Weight311.35 g/mol
Exact Mass311.12
IUPAC Name1-(6-indazol-1-yl-2-pyridinyl)indazole
SMILESc1cc(-n2ncc3ccccc32)nc(-n2ncc3ccccc32)c1
InChIInChI=1S/C19H13N5/c1-3-8-16-14(6-1)12-20-23(16)18-10-5-11-19(22-18)24-17-9-4-2-7-15(17)13-21-24/h1-13H
InChIKeyRFLWSUWAPKUDFN-UHFFFAOYSA-N
XLogP3.76
TPSA48.53 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.35
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(6-indazol-1-yl-2-pyridinyl)indazole?
The IUPAC name of 1-(6-indazol-1-yl-2-pyridinyl)indazole (CID 56600424) is 1-(6-indazol-1-yl-2-pyridinyl)indazole.
What is the SMILES notation for 1-(6-indazol-1-yl-2-pyridinyl)indazole?
The canonical SMILES for 1-(6-indazol-1-yl-2-pyridinyl)indazole is c1cc(-n2ncc3ccccc32)nc(-n2ncc3ccccc32)c1.
What is the InChIKey of 1-(6-indazol-1-yl-2-pyridinyl)indazole?
The InChIKey is RFLWSUWAPKUDFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13N5/c1-3-8-16-14(6-1)12-20-23(16)18-10-5-11-19(22-18)24-17-9-4-2-7-15(17)13-21-24/h1-13H.
What are the key properties of 1-(6-indazol-1-yl-2-pyridinyl)indazole?
1-(6-indazol-1-yl-2-pyridinyl)indazole has a molecular weight of 311.35 g/mol, XLogP of 3.76, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-indazol-1-yl-2-pyridinyl)indazole is sourced from PubChem (CID 56600424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).