4-azido-7-methoxyquinoline

C10H8N4O — CID 4233800

IUPAC4-azido-7-methoxyquinoline
SMILESCOc1ccc2c(N=[N+]=[N-])ccnc2c1
InChIInChI=1S/C10H8N4O/c1-15-7-2-3-8-9(13-14-11)4-5-12-10(8)6-7/h2-6H,1H3
InChIKeyRXLWDARQUCDCTO-UHFFFAOYSA-N
MW200.20 g/mol
LogP3.19
Rot. Bonds2

About 4-azido-7-methoxyquinoline

4-azido-7-methoxyquinoline (PubChem CID 4233800) has the molecular formula C10H8N4O and a molecular weight of 200.20 g/mol. Its IUPAC name is 4-azido-7-methoxyquinoline.

Molecular Properties

Compound Name4-azido-7-methoxyquinoline
PubChem CID4233800
Molecular FormulaC10H8N4O
Molecular Weight200.20 g/mol
Exact Mass200.07
IUPAC Name4-azido-7-methoxyquinoline
SMILESCOc1ccc2c(N=[N+]=[N-])ccnc2c1
InChIInChI=1S/C10H8N4O/c1-15-7-2-3-8-9(13-14-11)4-5-12-10(8)6-7/h2-6H,1H3
InChIKeyRXLWDARQUCDCTO-UHFFFAOYSA-N
XLogP3.19
TPSA70.88 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.20
LogP ≤ 53.19
H-Bond Donors ≤ 50
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 4-azido-7-methoxyquinoline?
The IUPAC name of 4-azido-7-methoxyquinoline (CID 4233800) is 4-azido-7-methoxyquinoline.
What is the SMILES notation for 4-azido-7-methoxyquinoline?
The canonical SMILES for 4-azido-7-methoxyquinoline is COc1ccc2c(N=[N+]=[N-])ccnc2c1.
What is the InChIKey of 4-azido-7-methoxyquinoline?
The InChIKey is RXLWDARQUCDCTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4O/c1-15-7-2-3-8-9(13-14-11)4-5-12-10(8)6-7/h2-6H,1H3.
What are the key properties of 4-azido-7-methoxyquinoline?
4-azido-7-methoxyquinoline has a molecular weight of 200.20 g/mol, XLogP of 3.19, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-azido-7-methoxyquinoline is sourced from PubChem (CID 4233800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).