quinolin-5-yloxyphosphonamidous acid

C9H9N2O2P — CID 175462416

IUPACquinolin-5-yloxyphosphonamidous acid
SMILESNP(O)Oc1cccc2ncccc12
InChIInChI=1S/C9H9N2O2P/c10-14(12)13-9-5-1-4-8-7(9)3-2-6-11-8/h1-6,12H,10H2
InChIKeyJJVYHFRMOAGABL-UHFFFAOYSA-N
MW208.16 g/mol
LogP1.79
Rot. Bonds2

About quinolin-5-yloxyphosphonamidous acid

quinolin-5-yloxyphosphonamidous acid (PubChem CID 175462416) has the molecular formula C9H9N2O2P and a molecular weight of 208.16 g/mol. Its IUPAC name is quinolin-5-yloxyphosphonamidous acid.

Molecular Properties

Compound Namequinolin-5-yloxyphosphonamidous acid
PubChem CID175462416
Molecular FormulaC9H9N2O2P
Molecular Weight208.16 g/mol
Exact Mass208.04
IUPAC Namequinolin-5-yloxyphosphonamidous acid
SMILESNP(O)Oc1cccc2ncccc12
InChIInChI=1S/C9H9N2O2P/c10-14(12)13-9-5-1-4-8-7(9)3-2-6-11-8/h1-6,12H,10H2
InChIKeyJJVYHFRMOAGABL-UHFFFAOYSA-N
XLogP1.79
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.16
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

5-[amino(quinolin-5-yloxy)phosphanyl]oxyquinoline
CID 175462388
O-quinolin-5-ylhydroxylamine;hydrochloride
CID 162421843
2-quinolin-5-yloxypyridin-3-amine
CID 103043871
5-pyridin-4-yloxyquinoline
CID 91445201
6-quinolin-5-yloxyhexane-1-thiol
CID 103046109
3-amino-2-quinolin-5-yloxybutan-1-ol
CID 103044560
2-methoxy-6-quinolin-5-yloxyaniline
CID 103043894
2-quinolin-5-yloxyacetaldehyde
CID 103045247
4-quinolin-5-yloxypyridin-3-amine
CID 103043914
4-(2-quinolin-5-yloxyethoxy)aniline
CID 103044211
5-(4-methoxyphenoxy)quinoline
CID 122457274
4-(quinolin-5-yloxymethyl)benzenecarbothioamide
CID 103044813

Frequently Asked Questions

What is the IUPAC name of quinolin-5-yloxyphosphonamidous acid?
The IUPAC name of quinolin-5-yloxyphosphonamidous acid (CID 175462416) is quinolin-5-yloxyphosphonamidous acid.
What is the SMILES notation for quinolin-5-yloxyphosphonamidous acid?
The canonical SMILES for quinolin-5-yloxyphosphonamidous acid is NP(O)Oc1cccc2ncccc12.
What is the InChIKey of quinolin-5-yloxyphosphonamidous acid?
The InChIKey is JJVYHFRMOAGABL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N2O2P/c10-14(12)13-9-5-1-4-8-7(9)3-2-6-11-8/h1-6,12H,10H2.
What are the key properties of quinolin-5-yloxyphosphonamidous acid?
quinolin-5-yloxyphosphonamidous acid has a molecular weight of 208.16 g/mol, XLogP of 1.79, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for quinolin-5-yloxyphosphonamidous acid is sourced from PubChem (CID 175462416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).