8-methoxy-5-nitroquinoline;nitric acid

C10H9N3O6 — CID 17380294

IUPAC8-methoxy-5-nitroquinoline;nitric acid
SMILESCOc1ccc([N+](=O)[O-])c2cccnc12.O=[N+]([O-])O
InChIInChI=1S/C10H8N2O3.HNO3/c1-15-9-5-4-8(12(13)14)7-3-2-6-11-10(7)9;2-1(3)4/h2-6H,1H3;(H,2,3,4)
InChIKeyMWKFEOGULOFPMT-UHFFFAOYSA-N
MW267.20 g/mol
LogP1.80
Rot. Bonds2

About 8-methoxy-5-nitroquinoline;nitric acid

8-methoxy-5-nitroquinoline;nitric acid (PubChem CID 17380294) has the molecular formula C10H9N3O6 and a molecular weight of 267.20 g/mol. Its IUPAC name is 8-methoxy-5-nitroquinoline;nitric acid.

Molecular Properties

Compound Name8-methoxy-5-nitroquinoline;nitric acid
PubChem CID17380294
Molecular FormulaC10H9N3O6
Molecular Weight267.20 g/mol
Exact Mass267.05
IUPAC Name8-methoxy-5-nitroquinoline;nitric acid
SMILESCOc1ccc([N+](=O)[O-])c2cccnc12.O=[N+]([O-])O
InChIInChI=1S/C10H8N2O3.HNO3/c1-15-9-5-4-8(12(13)14)7-3-2-6-11-10(7)9;2-1(3)4/h2-6H,1H3;(H,2,3,4)
InChIKeyMWKFEOGULOFPMT-UHFFFAOYSA-N
XLogP1.80
TPSA128.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.20
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 8-methoxy-5-nitroquinoline;nitric acid 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

methyl (5-nitroquinolin-8-yl) hydrogen phosphate
CID 146455565
(5-nitroquinolin-8-yl) 2-methylprop-2-enoate
CID 19748562
N-(2-methoxyphenyl)-2-(5-nitroquinolin-8-yl)oxyacetamide
CID 23854456
8-(2-chloroethoxy)-5-nitroquinoline
CID 60863321
(5-nitroquinolin-8-yl) N,N-diethylcarbamate
CID 175460748
methyl 2-(8-nitroquinolin-5-yl)oxypropanoate
CID 116524927
1-O-methyl 6-O-[(5-nitroquinolin-8-yl)oxymethyl] hexanedioate
CID 149115733
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-nitroquinolin-8-yl)oxyacetamide
CID 23912279
tris[(5-nitroquinolin-8-yl)oxymethyl] phosphate
CID 166679929
8-(4-iodophenoxy)-5-nitroquinoline
CID 60726010
N'-hydroxy-2-(5-nitroquinolin-8-yl)oxyethanimidamide
CID 71320044
ethyl 3-(5-nitroquinolin-8-yl)oxypropanoate
CID 60865673

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-5-nitroquinoline;nitric acid?
The IUPAC name of 8-methoxy-5-nitroquinoline;nitric acid (CID 17380294) is 8-methoxy-5-nitroquinoline;nitric acid.
What is the SMILES notation for 8-methoxy-5-nitroquinoline;nitric acid?
The canonical SMILES for 8-methoxy-5-nitroquinoline;nitric acid is COc1ccc([N+](=O)[O-])c2cccnc12.O=[N+]([O-])O.
What is the InChIKey of 8-methoxy-5-nitroquinoline;nitric acid?
The InChIKey is MWKFEOGULOFPMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O3.HNO3/c1-15-9-5-4-8(12(13)14)7-3-2-6-11-10(7)9;2-1(3)4/h2-6H,1H3;(H,2,3,4).
What are the key properties of 8-methoxy-5-nitroquinoline;nitric acid?
8-methoxy-5-nitroquinoline;nitric acid has a molecular weight of 267.20 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-5-nitroquinoline;nitric acid is sourced from PubChem (CID 17380294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).