6-methyl-7-nitroquinolin-8-ol

C10H8N2O3 — CID 166150155

IUPAC6-methyl-7-nitroquinolin-8-ol
SMILESCc1cc2cccnc2c(O)c1[N+](=O)[O-]
InChIInChI=1S/C10H8N2O3/c1-6-5-7-3-2-4-11-8(7)10(13)9(6)12(14)15/h2-5,13H,1H3
InChIKeyGSHVSKULCYMJAK-UHFFFAOYSA-N
MW204.19 g/mol
LogP2.16
Rot. Bonds1

About 6-methyl-7-nitroquinolin-8-ol

6-methyl-7-nitroquinolin-8-ol (PubChem CID 166150155) has the molecular formula C10H8N2O3 and a molecular weight of 204.19 g/mol. Its IUPAC name is 6-methyl-7-nitroquinolin-8-ol.

Molecular Properties

Compound Name6-methyl-7-nitroquinolin-8-ol
PubChem CID166150155
Molecular FormulaC10H8N2O3
Molecular Weight204.19 g/mol
Exact Mass204.05
IUPAC Name6-methyl-7-nitroquinolin-8-ol
SMILESCc1cc2cccnc2c(O)c1[N+](=O)[O-]
InChIInChI=1S/C10H8N2O3/c1-6-5-7-3-2-4-11-8(7)10(13)9(6)12(14)15/h2-5,13H,1H3
InChIKeyGSHVSKULCYMJAK-UHFFFAOYSA-N
XLogP2.16
TPSA76.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.19
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

6-fluoro-7-nitroquinolin-8-ol
CID 166150329
nitric acid;2,3,4,5-tetramethyl-1,10-phenanthroline
CID 162306648
6,7-dimethoxy-8-nitroquinoline
CID 616387
1-(8-nitroquinolin-6-yl)ethanone
CID 166162234
7-iodo-8-nitroquinoline
CID 133062974
6,8-dinitroquinoline
CID 11106850
7-bromo-5-nitroquinolin-8-ol
CID 14125599
dichloropalladium;5-nitro-1,10-phenanthroline
CID 5030888
lead(2+);bis(1,10-phenanthroline);dinitrate
CID 139206065
7-methyl-1,6-naphthyridin-8-ol
CID 58939944
2-methylpyridine;nitric acid
CID 134537856
copper;bis(1,10-phenanthroline);dinitrate;hydrate
CID 15478309

Frequently Asked Questions

What is the IUPAC name of 6-methyl-7-nitroquinolin-8-ol?
The IUPAC name of 6-methyl-7-nitroquinolin-8-ol (CID 166150155) is 6-methyl-7-nitroquinolin-8-ol.
What is the SMILES notation for 6-methyl-7-nitroquinolin-8-ol?
The canonical SMILES for 6-methyl-7-nitroquinolin-8-ol is Cc1cc2cccnc2c(O)c1[N+](=O)[O-].
What is the InChIKey of 6-methyl-7-nitroquinolin-8-ol?
The InChIKey is GSHVSKULCYMJAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O3/c1-6-5-7-3-2-4-11-8(7)10(13)9(6)12(14)15/h2-5,13H,1H3.
What are the key properties of 6-methyl-7-nitroquinolin-8-ol?
6-methyl-7-nitroquinolin-8-ol has a molecular weight of 204.19 g/mol, XLogP of 2.16, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-7-nitroquinolin-8-ol is sourced from PubChem (CID 166150155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).