9-(4-azidophenyl)acridine

C19H12N4 — CID 15340007

IUPAC9-(4-azidophenyl)acridine
SMILES[N-]=[N+]=Nc1ccc(-c2c3ccccc3nc3ccccc23)cc1
InChIInChI=1S/C19H12N4/c20-23-22-14-11-9-13(10-12-14)19-15-5-1-3-7-17(15)21-18-8-4-2-6-16(18)19/h1-12H
InChIKeyLPKRSMGFVMODJX-UHFFFAOYSA-N
MW296.33 g/mol
LogP6.00
Rot. Bonds2

About 9-(4-azidophenyl)acridine

9-(4-azidophenyl)acridine (PubChem CID 15340007) has the molecular formula C19H12N4 and a molecular weight of 296.33 g/mol. Its IUPAC name is 9-(4-azidophenyl)acridine.

Molecular Properties

Compound Name9-(4-azidophenyl)acridine
PubChem CID15340007
Molecular FormulaC19H12N4
Molecular Weight296.33 g/mol
Exact Mass296.11
IUPAC Name9-(4-azidophenyl)acridine
SMILES[N-]=[N+]=Nc1ccc(-c2c3ccccc3nc3ccccc23)cc1
InChIInChI=1S/C19H12N4/c20-23-22-14-11-9-13(10-12-14)19-15-5-1-3-7-17(15)21-18-8-4-2-6-16(18)19/h1-12H
InChIKeyLPKRSMGFVMODJX-UHFFFAOYSA-N
XLogP6.00
TPSA61.65 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500296.33
LogP ≤ 56.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Related Compounds

methyl 2-(4-azidophenyl)quinoline-4-carboxylate
CID 169325072
9-[4-(bromomethyl)phenyl]acridine
CID 10712694
9-[4-(trifluoromethyl)phenyl]acridine
CID 134960902
9-(4-ethoxyphenyl)acridine
CID 18966036
2-(4-azidophenyl)-6-bromopyridine
CID 102418495
6-(4-azidophenyl)-1,3,5-triazine-2,4-diamine
CID 4687475
1,3-dihydroimidazole-2-thione;9-phenylacridine
CID 88528417
N-[4-(acridin-9-ylamino)butyl]-N-[3-(acridin-9-ylamino)propyl]-4-azidobenzamide
CID 3036556
3-chloro-2,4-diphenylquinoline
CID 10781654
9-azido-N,N-dimethylacridin-3-amine
CID 154101320
3-(4-azidophenyl)-1-phenylpyrazole-4-carbaldehyde
CID 4060798
2-[(E)-2-(4-azidophenyl)ethenyl]-1,3-benzothiazole
CID 71665743

Frequently Asked Questions

What is the IUPAC name of 9-(4-azidophenyl)acridine?
The IUPAC name of 9-(4-azidophenyl)acridine (CID 15340007) is 9-(4-azidophenyl)acridine.
What is the SMILES notation for 9-(4-azidophenyl)acridine?
The canonical SMILES for 9-(4-azidophenyl)acridine is [N-]=[N+]=Nc1ccc(-c2c3ccccc3nc3ccccc23)cc1.
What is the InChIKey of 9-(4-azidophenyl)acridine?
The InChIKey is LPKRSMGFVMODJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12N4/c20-23-22-14-11-9-13(10-12-14)19-15-5-1-3-7-17(15)21-18-8-4-2-6-16(18)19/h1-12H.
What are the key properties of 9-(4-azidophenyl)acridine?
9-(4-azidophenyl)acridine has a molecular weight of 296.33 g/mol, XLogP of 6.00, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-azidophenyl)acridine is sourced from PubChem (CID 15340007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).