[amino-(carbamoylamino)methylidene]azanium;fluoro(hydroxy)phosphinate

C2H8FN4O4P — CID 139061263

IUPAC[amino-(carbamoylamino)methylidene]azanium;fluoro(hydroxy)phosphinate
SMILESNC(=[NH2+])NC(N)=O.O=P([O-])(O)F
InChIInChI=1S/C2H6N4O.FH2O3P/c3-1(4)6-2(5)7;1-5(2,3)4/h(H6,3,4,5,6,7);(H2,2,3,4)
InChIKeyNAZWIQOWFRUJAC-UHFFFAOYSA-N
MW202.08 g/mol
LogP-3.85
Rot. Bonds

About [amino-(carbamoylamino)methylidene]azanium;fluoro(hydroxy)phosphinate

[amino-(carbamoylamino)methylidene]azanium;fluoro(hydroxy)phosphinate (PubChem CID 139061263) has the molecular formula C2H8FN4O4P and a molecular weight of 202.08 g/mol. Its IUPAC name is [amino-(carbamoylamino)methylidene]azanium;fluoro(hydroxy)phosphinate.

Molecular Properties

Compound Name[amino-(carbamoylamino)methylidene]azanium;fluoro(hydroxy)phosphinate
PubChem CID139061263
Molecular FormulaC2H8FN4O4P
Molecular Weight202.08 g/mol
Exact Mass202.03
IUPAC Name[amino-(carbamoylamino)methylidene]azanium;fluoro(hydroxy)phosphinate
SMILESNC(=[NH2+])NC(N)=O.O=P([O-])(O)F
InChIInChI=1S/C2H6N4O.FH2O3P/c3-1(4)6-2(5)7;1-5(2,3)4/h(H6,3,4,5,6,7);(H2,2,3,4)
InChIKeyNAZWIQOWFRUJAC-UHFFFAOYSA-N
XLogP-3.85
TPSA167.09 Ų
H-Bond Donors5
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.08
LogP ≤ 5-3.85
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze [amino-(carbamoylamino)methylidene]azanium;fluoro(hydroxy)phosphinate 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

fluorophosphonic acid;methylurea
CID 173044631
potassium;sodium;fluoro(hydroxy)phosphinate;chloride
CID 163481176
sodium;azane;fluoro(hydroxy)phosphinate;hydrate
CID 175080934
lithium;fluoro(hydroxy)phosphinate;fluorophosphonic acid;oxalic acid
CID 175045529
sodium;dioxovanadium;fluoro(hydroxy)phosphinate
CID 174759223
carbamoylurea;fluoroform
CID 174631914
[amino-(carbamoylamino)methylidene]azanium;[4,6-bis(difluoroamino)-1,3,5-triazin-2-yl]-nitroazanide
CID 139255650
potassium;azane;(carbamoylamino) hydrogen phosphate
CID 173033502
[amino-(carbamoylamino)methylidene]azanium;(4,6-diamino-1,3,5-triazin-2-yl)-nitroazanide
CID 139255652
sodium;dihydrogen phosphate;fluorophosphonic acid
CID 162002259
trisodium;fluorophosphonic acid;phosphate
CID 159691799
phosphoric acid;sulfanylurea
CID 118224142

Frequently Asked Questions

What is the IUPAC name of [amino-(carbamoylamino)methylidene]azanium;fluoro(hydroxy)phosphinate?
The IUPAC name of [amino-(carbamoylamino)methylidene]azanium;fluoro(hydroxy)phosphinate (CID 139061263) is [amino-(carbamoylamino)methylidene]azanium;fluoro(hydroxy)phosphinate.
What is the SMILES notation for [amino-(carbamoylamino)methylidene]azanium;fluoro(hydroxy)phosphinate?
The canonical SMILES for [amino-(carbamoylamino)methylidene]azanium;fluoro(hydroxy)phosphinate is NC(=[NH2+])NC(N)=O.O=P([O-])(O)F.
What is the InChIKey of [amino-(carbamoylamino)methylidene]azanium;fluoro(hydroxy)phosphinate?
The InChIKey is NAZWIQOWFRUJAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6N4O.FH2O3P/c3-1(4)6-2(5)7;1-5(2,3)4/h(H6,3,4,5,6,7);(H2,2,3,4).
What are the key properties of [amino-(carbamoylamino)methylidene]azanium;fluoro(hydroxy)phosphinate?
[amino-(carbamoylamino)methylidene]azanium;fluoro(hydroxy)phosphinate has a molecular weight of 202.08 g/mol, XLogP of -3.85, 0 rotatable bonds, 5 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [amino-(carbamoylamino)methylidene]azanium;fluoro(hydroxy)phosphinate is sourced from PubChem (CID 139061263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).