6-nitroso-1,10-phenanthrolin-5-ol

C12H7N3O2 — CID 135721654

IUPAC6-nitroso-1,10-phenanthrolin-5-ol
SMILESO=Nc1c(O)c2cccnc2c2ncccc12
InChIInChI=1S/C12H7N3O2/c16-12-8-4-2-6-14-10(8)9-7(11(12)15-17)3-1-5-13-9/h1-6,16H
InChIKeyOOABFCQQGFOWDV-UHFFFAOYSA-N
MW225.21 g/mol
LogP2.89
Rot. Bonds1

About 6-nitroso-1,10-phenanthrolin-5-ol

6-nitroso-1,10-phenanthrolin-5-ol (PubChem CID 135721654) has the molecular formula C12H7N3O2 and a molecular weight of 225.21 g/mol. Its IUPAC name is 6-nitroso-1,10-phenanthrolin-5-ol.

Molecular Properties

Compound Name6-nitroso-1,10-phenanthrolin-5-ol
PubChem CID135721654
Molecular FormulaC12H7N3O2
Molecular Weight225.21 g/mol
Exact Mass225.05
IUPAC Name6-nitroso-1,10-phenanthrolin-5-ol
SMILESO=Nc1c(O)c2cccnc2c2ncccc12
InChIInChI=1S/C12H7N3O2/c16-12-8-4-2-6-14-10(8)9-7(11(12)15-17)3-1-5-13-9/h1-6,16H
InChIKeyOOABFCQQGFOWDV-UHFFFAOYSA-N
XLogP2.89
TPSA75.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.21
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 6-nitroso-1,10-phenanthrolin-5-ol 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-nitroso-8-(trifluoromethyl)quinolin-6-ol
CID 15279328
6-methylquinoline-5,7,8-triol
CID 137159814
3,6,9,12,15-pentazatetracyclo[12.4.0.02,7.08,13]octadeca-1(14),2,4,6,8,10,12,15,17-nonaene
CID 122642394
6-nitroso-7-[3-(4-pyridin-2-ylpiperazin-1-yl)propylamino]quinoline-5,8-diol
CID 143764994
7-methyl-8-nitrosoquinoline
CID 88866337
N-(5-nitroso-6H-pyrrolo[3,4-b]pyridin-7-yl)hydroxylamine
CID 131241595
8-nitrosoquinoline-5-sulfonic acid
CID 121342160
5,7-dimethylquinolin-8-ol
CID 118341298
dipotassium;quinolin-8-ol;carbonate
CID 174968438
azanide;2,8,11,17,23,26-hexazaheptacyclo[16.12.0.03,16.04,9.010,15.019,24.025,30]triaconta-1,3(16),4(9),5,7,10(15),11,13,17,19(24),20,22,25(30),26,28-pentadecaene;ruthenium
CID 164779457
quinolin-8-ol;yttrium
CID 174635627
CID 54604144
CID 54604144

Frequently Asked Questions

What is the IUPAC name of 6-nitroso-1,10-phenanthrolin-5-ol?
The IUPAC name of 6-nitroso-1,10-phenanthrolin-5-ol (CID 135721654) is 6-nitroso-1,10-phenanthrolin-5-ol.
What is the SMILES notation for 6-nitroso-1,10-phenanthrolin-5-ol?
The canonical SMILES for 6-nitroso-1,10-phenanthrolin-5-ol is O=Nc1c(O)c2cccnc2c2ncccc12.
What is the InChIKey of 6-nitroso-1,10-phenanthrolin-5-ol?
The InChIKey is OOABFCQQGFOWDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7N3O2/c16-12-8-4-2-6-14-10(8)9-7(11(12)15-17)3-1-5-13-9/h1-6,16H.
What are the key properties of 6-nitroso-1,10-phenanthrolin-5-ol?
6-nitroso-1,10-phenanthrolin-5-ol has a molecular weight of 225.21 g/mol, XLogP of 2.89, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-nitroso-1,10-phenanthrolin-5-ol is sourced from PubChem (CID 135721654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).