imidazol-1-yl(1H-indazol-3-yl)methanone

C11H8N4O — CID 10560470

IUPACimidazol-1-yl(1H-indazol-3-yl)methanone
SMILESO=C(c1n[nH]c2ccccc12)n1ccnc1
InChIInChI=1S/C11H8N4O/c16-11(15-6-5-12-7-15)10-8-3-1-2-4-9(8)13-14-10/h1-7H,(H,13,14)
InChIKeyOZONCPQRZFHYCT-UHFFFAOYSA-N
MW212.21 g/mol
LogP1.45
Rot. Bonds1

About imidazol-1-yl(1H-indazol-3-yl)methanone

imidazol-1-yl(1H-indazol-3-yl)methanone (PubChem CID 10560470) has the molecular formula C11H8N4O and a molecular weight of 212.21 g/mol. Its IUPAC name is imidazol-1-yl(1H-indazol-3-yl)methanone.

Molecular Properties

Compound Nameimidazol-1-yl(1H-indazol-3-yl)methanone
PubChem CID10560470
Molecular FormulaC11H8N4O
Molecular Weight212.21 g/mol
Exact Mass212.07
IUPAC Nameimidazol-1-yl(1H-indazol-3-yl)methanone
SMILESO=C(c1n[nH]c2ccccc12)n1ccnc1
InChIInChI=1S/C11H8N4O/c16-11(15-6-5-12-7-15)10-8-3-1-2-4-9(8)13-14-10/h1-7H,(H,13,14)
InChIKeyOZONCPQRZFHYCT-UHFFFAOYSA-N
XLogP1.45
TPSA63.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.21
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of imidazol-1-yl(1H-indazol-3-yl)methanone?
The IUPAC name of imidazol-1-yl(1H-indazol-3-yl)methanone (CID 10560470) is imidazol-1-yl(1H-indazol-3-yl)methanone.
What is the SMILES notation for imidazol-1-yl(1H-indazol-3-yl)methanone?
The canonical SMILES for imidazol-1-yl(1H-indazol-3-yl)methanone is O=C(c1n[nH]c2ccccc12)n1ccnc1.
What is the InChIKey of imidazol-1-yl(1H-indazol-3-yl)methanone?
The InChIKey is OZONCPQRZFHYCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N4O/c16-11(15-6-5-12-7-15)10-8-3-1-2-4-9(8)13-14-10/h1-7H,(H,13,14).
What are the key properties of imidazol-1-yl(1H-indazol-3-yl)methanone?
imidazol-1-yl(1H-indazol-3-yl)methanone has a molecular weight of 212.21 g/mol, XLogP of 1.45, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for imidazol-1-yl(1H-indazol-3-yl)methanone is sourced from PubChem (CID 10560470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).