7-azidoquinolin-3-ol

C9H6N4O — CID 169326648

IUPAC7-azidoquinolin-3-ol
SMILES[N-]=[N+]=Nc1ccc2cc(O)cnc2c1
InChIInChI=1S/C9H6N4O/c10-13-12-7-2-1-6-3-8(14)5-11-9(6)4-7/h1-5,14H
InChIKeyNOVCGZQZQIEAKC-UHFFFAOYSA-N
MW186.17 g/mol
LogP2.88
Rot. Bonds1

About 7-azidoquinolin-3-ol

7-azidoquinolin-3-ol (PubChem CID 169326648) has the molecular formula C9H6N4O and a molecular weight of 186.17 g/mol. Its IUPAC name is 7-azidoquinolin-3-ol.

Molecular Properties

Compound Name7-azidoquinolin-3-ol
PubChem CID169326648
Molecular FormulaC9H6N4O
Molecular Weight186.17 g/mol
Exact Mass186.05
IUPAC Name7-azidoquinolin-3-ol
SMILES[N-]=[N+]=Nc1ccc2cc(O)cnc2c1
InChIInChI=1S/C9H6N4O/c10-13-12-7-2-1-6-3-8(14)5-11-9(6)4-7/h1-5,14H
InChIKeyNOVCGZQZQIEAKC-UHFFFAOYSA-N
XLogP2.88
TPSA81.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.17
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 7-azidoquinolin-3-ol?
The IUPAC name of 7-azidoquinolin-3-ol (CID 169326648) is 7-azidoquinolin-3-ol.
What is the SMILES notation for 7-azidoquinolin-3-ol?
The canonical SMILES for 7-azidoquinolin-3-ol is [N-]=[N+]=Nc1ccc2cc(O)cnc2c1.
What is the InChIKey of 7-azidoquinolin-3-ol?
The InChIKey is NOVCGZQZQIEAKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6N4O/c10-13-12-7-2-1-6-3-8(14)5-11-9(6)4-7/h1-5,14H.
What are the key properties of 7-azidoquinolin-3-ol?
7-azidoquinolin-3-ol has a molecular weight of 186.17 g/mol, XLogP of 2.88, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-azidoquinolin-3-ol is sourced from PubChem (CID 169326648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).