1-(5-methoxy-3-nitroacridin-9-yl)-2-(4-nitrophenyl)hydrazine

C20H15N5O5 — CID 10597407

IUPAC1-(5-methoxy-3-nitroacridin-9-yl)-2-(4-nitrophenyl)hydrazine
SMILESCOc1cccc2c(NNc3ccc([N+](=O)[O-])cc3)c3ccc([N+](=O)[O-])cc3nc12
InChIInChI=1S/C20H15N5O5/c1-30-18-4-2-3-16-19(23-22-12-5-7-13(8-6-12)24(26)27)15-10-9-14(25(28)29)11-17(15)21-20(16)18/h2-11,22H,1H3,(H,21,23)
InChIKeyBDWPTARFZNKVNO-UHFFFAOYSA-N
MW405.37 g/mol
LogP4.65
Rot. Bonds6

About 1-(5-methoxy-3-nitroacridin-9-yl)-2-(4-nitrophenyl)hydrazine

1-(5-methoxy-3-nitroacridin-9-yl)-2-(4-nitrophenyl)hydrazine (PubChem CID 10597407) has the molecular formula C20H15N5O5 and a molecular weight of 405.37 g/mol. Its IUPAC name is 1-(5-methoxy-3-nitroacridin-9-yl)-2-(4-nitrophenyl)hydrazine.

Molecular Properties

Compound Name1-(5-methoxy-3-nitroacridin-9-yl)-2-(4-nitrophenyl)hydrazine
PubChem CID10597407
Molecular FormulaC20H15N5O5
Molecular Weight405.37 g/mol
Exact Mass405.11
IUPAC Name1-(5-methoxy-3-nitroacridin-9-yl)-2-(4-nitrophenyl)hydrazine
SMILESCOc1cccc2c(NNc3ccc([N+](=O)[O-])cc3)c3ccc([N+](=O)[O-])cc3nc12
InChIInChI=1S/C20H15N5O5/c1-30-18-4-2-3-16-19(23-22-12-5-7-13(8-6-12)24(26)27)15-10-9-14(25(28)29)11-17(15)21-20(16)18/h2-11,22H,1H3,(H,21,23)
InChIKeyBDWPTARFZNKVNO-UHFFFAOYSA-N
XLogP4.65
TPSA132.46 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.37
LogP ≤ 54.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'amino_acridine_A(46)', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 1-(5-methoxy-3-nitroacridin-9-yl)-2-(4-nitrophenyl)hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-methoxy-N-(2-methoxyphenyl)-3-nitroacridin-9-amine
CID 10499695
9-chloro-5-methoxy-3-nitroacridine
CID 10708528
1-methoxy-N-methyl-7-nitroacridin-9-amine
CID 71397248
6,7-dimethoxy-2-N-(4-nitrophenyl)quinazoline-2,4-diamine
CID 57328727
N-[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]butane-1-sulfonamide;hydrochloride
CID 118705721
[2-methoxy-5-[(4-methoxyacridin-9-yl)amino]phenyl]carbamic acid
CID 91007171
9-[4-(acetylsulfamoyl)anilino]-N-hydroxy-5-methoxyacridin-3-amine oxide
CID 21143747
N-[3-methoxy-4-[(4-nitroacridin-9-yl)amino]phenyl]methanesulfonamide
CID 5488121
3-methoxy-N-(4-nitrophenyl)aniline
CID 4763849
1,3-dimethoxy-2-(2-methyl-5-nitrophenyl)benzene
CID 173253076
4-methoxy-2-methyl-6-nitroquinoline
CID 46708178
3,4,5-trimethoxy-N'-(4-nitrophenyl)benzohydrazide
CID 3705652

Frequently Asked Questions

What is the IUPAC name of 1-(5-methoxy-3-nitroacridin-9-yl)-2-(4-nitrophenyl)hydrazine?
The IUPAC name of 1-(5-methoxy-3-nitroacridin-9-yl)-2-(4-nitrophenyl)hydrazine (CID 10597407) is 1-(5-methoxy-3-nitroacridin-9-yl)-2-(4-nitrophenyl)hydrazine.
What is the SMILES notation for 1-(5-methoxy-3-nitroacridin-9-yl)-2-(4-nitrophenyl)hydrazine?
The canonical SMILES for 1-(5-methoxy-3-nitroacridin-9-yl)-2-(4-nitrophenyl)hydrazine is COc1cccc2c(NNc3ccc([N+](=O)[O-])cc3)c3ccc([N+](=O)[O-])cc3nc12.
What is the InChIKey of 1-(5-methoxy-3-nitroacridin-9-yl)-2-(4-nitrophenyl)hydrazine?
The InChIKey is BDWPTARFZNKVNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N5O5/c1-30-18-4-2-3-16-19(23-22-12-5-7-13(8-6-12)24(26)27)15-10-9-14(25(28)29)11-17(15)21-20(16)18/h2-11,22H,1H3,(H,21,23).
What are the key properties of 1-(5-methoxy-3-nitroacridin-9-yl)-2-(4-nitrophenyl)hydrazine?
1-(5-methoxy-3-nitroacridin-9-yl)-2-(4-nitrophenyl)hydrazine has a molecular weight of 405.37 g/mol, XLogP of 4.65, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methoxy-3-nitroacridin-9-yl)-2-(4-nitrophenyl)hydrazine is sourced from PubChem (CID 10597407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).