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

C10H8N4O — CID 115021916

IUPACtetrazolo[1,5-a]quinolin-9-ylmethanol
SMILESOCc1cccc2ccc3nnnn3c12
InChIInChI=1S/C10H8N4O/c15-6-8-3-1-2-7-4-5-9-11-12-13-14(9)10(7)8/h1-5,15H,6H2
InChIKeyIAAKNGVUFBAREA-UHFFFAOYSA-N
MW200.20 g/mol
LogP0.77
Rot. Bonds1

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

tetrazolo[1,5-a]quinolin-9-ylmethanol (PubChem CID 115021916) has the molecular formula C10H8N4O and a molecular weight of 200.20 g/mol. Its IUPAC name is tetrazolo[1,5-a]quinolin-9-ylmethanol.

Molecular Properties

Compound Nametetrazolo[1,5-a]quinolin-9-ylmethanol
PubChem CID115021916
Molecular FormulaC10H8N4O
Molecular Weight200.20 g/mol
Exact Mass200.07
IUPAC Nametetrazolo[1,5-a]quinolin-9-ylmethanol
SMILESOCc1cccc2ccc3nnnn3c12
InChIInChI=1S/C10H8N4O/c15-6-8-3-1-2-7-4-5-9-11-12-13-14(9)10(7)8/h1-5,15H,6H2
InChIKeyIAAKNGVUFBAREA-UHFFFAOYSA-N
XLogP0.77
TPSA63.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.20
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

tetrazolo[1,5-a]quinoline-9-carbaldehyde
CID 96621179
tetrazolo[1,5-a]quinolin-7-ylmethanol
CID 115021914
2-[7-(hydroxymethyl)indol-1-yl]ethanol
CID 102912014
3-amino-3-(tetrazolo[1,5-a]pyridin-5-yl)propan-1-ol
CID 83830313
(1-prop-2-ynylindol-7-yl)methanol
CID 102912084
tetrazolo[1,5-a]quinolin-7-ylmethanamine
CID 57494453
[1-(pyridin-2-ylmethyl)indol-7-yl]methanol
CID 102911903
[1-(2-methylsulfanylethyl)indol-7-yl]methanol
CID 102912009
tetrazolo[1,5-a]pyridine-5-carboximidamide
CID 83873084
(1-pent-4-enylindol-7-yl)methanol
CID 102912127
1-(2-aminoethyl)-[1,2,4]triazolo[4,3-a]quinolin-9-ol
CID 115036643
benzo[a]anthracen-8-ylmethanol
CID 25090609

Frequently Asked Questions

What is the IUPAC name of tetrazolo[1,5-a]quinolin-9-ylmethanol?
The IUPAC name of tetrazolo[1,5-a]quinolin-9-ylmethanol (CID 115021916) is tetrazolo[1,5-a]quinolin-9-ylmethanol.
What is the SMILES notation for tetrazolo[1,5-a]quinolin-9-ylmethanol?
The canonical SMILES for tetrazolo[1,5-a]quinolin-9-ylmethanol is OCc1cccc2ccc3nnnn3c12.
What is the InChIKey of tetrazolo[1,5-a]quinolin-9-ylmethanol?
The InChIKey is IAAKNGVUFBAREA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4O/c15-6-8-3-1-2-7-4-5-9-11-12-13-14(9)10(7)8/h1-5,15H,6H2.
What are the key properties of tetrazolo[1,5-a]quinolin-9-ylmethanol?
tetrazolo[1,5-a]quinolin-9-ylmethanol has a molecular weight of 200.20 g/mol, XLogP of 0.77, 1 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-ylmethanol is sourced from PubChem (CID 115021916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).