tetrazolo[1,5-a]quinolin-9-ol

C9H6N4O — CID 115017034

IUPACtetrazolo[1,5-a]quinolin-9-ol
SMILESOc1cccc2ccc3nnnn3c12
InChIInChI=1S/C9H6N4O/c14-7-3-1-2-6-4-5-8-10-11-12-13(8)9(6)7/h1-5,14H
InChIKeyZKWLZMIZAHQXMU-UHFFFAOYSA-N
MW186.17 g/mol
LogP0.98
Rot. Bonds

About tetrazolo[1,5-a]quinolin-9-ol

tetrazolo[1,5-a]quinolin-9-ol (PubChem CID 115017034) has the molecular formula C9H6N4O and a molecular weight of 186.17 g/mol. Its IUPAC name is tetrazolo[1,5-a]quinolin-9-ol.

Molecular Properties

Compound Nametetrazolo[1,5-a]quinolin-9-ol
PubChem CID115017034
Molecular FormulaC9H6N4O
Molecular Weight186.17 g/mol
Exact Mass186.05
IUPAC Nametetrazolo[1,5-a]quinolin-9-ol
SMILESOc1cccc2ccc3nnnn3c12
InChIInChI=1S/C9H6N4O/c14-7-3-1-2-6-4-5-8-10-11-12-13(8)9(6)7/h1-5,14H
InChIKeyZKWLZMIZAHQXMU-UHFFFAOYSA-N
XLogP0.98
TPSA63.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.17
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of tetrazolo[1,5-a]quinolin-9-ol?
The IUPAC name of tetrazolo[1,5-a]quinolin-9-ol (CID 115017034) is tetrazolo[1,5-a]quinolin-9-ol.
What is the SMILES notation for tetrazolo[1,5-a]quinolin-9-ol?
The canonical SMILES for tetrazolo[1,5-a]quinolin-9-ol is Oc1cccc2ccc3nnnn3c12.
What is the InChIKey of tetrazolo[1,5-a]quinolin-9-ol?
The InChIKey is ZKWLZMIZAHQXMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6N4O/c14-7-3-1-2-6-4-5-8-10-11-12-13(8)9(6)7/h1-5,14H.
What are the key properties of tetrazolo[1,5-a]quinolin-9-ol?
tetrazolo[1,5-a]quinolin-9-ol has a molecular weight of 186.17 g/mol, XLogP of 0.98, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tetrazolo[1,5-a]quinolin-9-ol is sourced from PubChem (CID 115017034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).