9-hydroxytetrazolo[1,5-a]quinoline-4-carboxamide

C10H7N5O2 — CID 155581809

IUPAC9-hydroxytetrazolo[1,5-a]quinoline-4-carboxamide
SMILESNC(=O)c1cc2cccc(O)c2n2nnnc12
InChIInChI=1S/C10H7N5O2/c11-9(17)6-4-5-2-1-3-7(16)8(5)15-10(6)12-13-14-15/h1-4,16H,(H2,11,17)
InChIKeyQINJEYBZRNVPTA-UHFFFAOYSA-N
MW229.20 g/mol
LogP0.08
Rot. Bonds1

About 9-hydroxytetrazolo[1,5-a]quinoline-4-carboxamide

9-hydroxytetrazolo[1,5-a]quinoline-4-carboxamide (PubChem CID 155581809) has the molecular formula C10H7N5O2 and a molecular weight of 229.20 g/mol. Its IUPAC name is 9-hydroxytetrazolo[1,5-a]quinoline-4-carboxamide.

Molecular Properties

Compound Name9-hydroxytetrazolo[1,5-a]quinoline-4-carboxamide
PubChem CID155581809
Molecular FormulaC10H7N5O2
Molecular Weight229.20 g/mol
Exact Mass229.06
IUPAC Name9-hydroxytetrazolo[1,5-a]quinoline-4-carboxamide
SMILESNC(=O)c1cc2cccc(O)c2n2nnnc12
InChIInChI=1S/C10H7N5O2/c11-9(17)6-4-5-2-1-3-7(16)8(5)15-10(6)12-13-14-15/h1-4,16H,(H2,11,17)
InChIKeyQINJEYBZRNVPTA-UHFFFAOYSA-N
XLogP0.08
TPSA106.40 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.20
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-Fluoro-9-hydroxyimidazo[1,2-a]quinoline-4-carboxamide
CID 155581795
9-Methoxytetrazolo[1,5-a]quinoline-4-carboxylic acid
CID 59696652
Ethyl 9-methoxytetrazolo[1,5-a]quinoline-4-carboxylate
CID 59696689
9-(3-Chloropropoxy)tetrazolo[1,5-a]quinoline-4-carboxamide
CID 69071763
9-(2-Chloroethoxy)tetrazolo[1,5-a]quinoline-4-carboxamide
CID 91205220
Tetrazolo[1,5-a]quinolin-9-ol
CID 115017034
N-hydroxy-7-methoxytetrazolo[1,5-a]quinoline-4-carboxamide
CID 136461887
9-Hydroxyimidazo[1,2-a]quinoline-4-carboxamide
CID 155581688
9-Methoxy-[1,2,4]triazolo[4,3-a]quinoline-4-carboxamide
CID 155581720
9-Hydroxy-[1,2,4]triazolo[4,3-a]quinoline-4-carboxamide
CID 155581738
9-Hydroxy-[1,2,4]triazolo[1,5-a]quinoline-4-carboxamide
CID 155581770
9-Methoxy-2-methyl-[1,2,4]triazolo[1,5-a]quinoline-4-carboxamide
CID 155581797

Frequently Asked Questions

What is the IUPAC name of 9-hydroxytetrazolo[1,5-a]quinoline-4-carboxamide?
The IUPAC name of 9-hydroxytetrazolo[1,5-a]quinoline-4-carboxamide (CID 155581809) is 9-hydroxytetrazolo[1,5-a]quinoline-4-carboxamide.
What is the SMILES notation for 9-hydroxytetrazolo[1,5-a]quinoline-4-carboxamide?
The canonical SMILES for 9-hydroxytetrazolo[1,5-a]quinoline-4-carboxamide is NC(=O)c1cc2cccc(O)c2n2nnnc12.
What is the InChIKey of 9-hydroxytetrazolo[1,5-a]quinoline-4-carboxamide?
The InChIKey is QINJEYBZRNVPTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N5O2/c11-9(17)6-4-5-2-1-3-7(16)8(5)15-10(6)12-13-14-15/h1-4,16H,(H2,11,17).
What are the key properties of 9-hydroxytetrazolo[1,5-a]quinoline-4-carboxamide?
9-hydroxytetrazolo[1,5-a]quinoline-4-carboxamide has a molecular weight of 229.20 g/mol, XLogP of 0.08, 1 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 9-hydroxytetrazolo[1,5-a]quinoline-4-carboxamide is sourced from PubChem (CID 155581809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).