4,5-dihydroxydiazinane-3-carboxylic acid

C5H10N2O4 — CID 45082434

IUPAC4,5-dihydroxydiazinane-3-carboxylic acid
SMILESO=C(O)C1NNCC(O)C1O
InChIInChI=1S/C5H10N2O4/c8-2-1-6-7-3(4(2)9)5(10)11/h2-4,6-9H,1H2,(H,10,11)
InChIKeyZDNVZJKILKPFDY-UHFFFAOYSA-N
MW162.14 g/mol
LogP-2.73
Rot. Bonds1

About 4,5-dihydroxydiazinane-3-carboxylic acid

4,5-dihydroxydiazinane-3-carboxylic acid (PubChem CID 45082434) has the molecular formula C5H10N2O4 and a molecular weight of 162.14 g/mol. Its IUPAC name is 4,5-dihydroxydiazinane-3-carboxylic acid.

Molecular Properties

Compound Name4,5-dihydroxydiazinane-3-carboxylic acid
PubChem CID45082434
Molecular FormulaC5H10N2O4
Molecular Weight162.14 g/mol
Exact Mass162.06
IUPAC Name4,5-dihydroxydiazinane-3-carboxylic acid
SMILESO=C(O)C1NNCC(O)C1O
InChIInChI=1S/C5H10N2O4/c8-2-1-6-7-3(4(2)9)5(10)11/h2-4,6-9H,1H2,(H,10,11)
InChIKeyZDNVZJKILKPFDY-UHFFFAOYSA-N
XLogP-2.73
TPSA101.82 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.14
LogP ≤ 5-2.73
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4,5-dihydroxydiazinane-3-carboxylic acid?
The IUPAC name of 4,5-dihydroxydiazinane-3-carboxylic acid (CID 45082434) is 4,5-dihydroxydiazinane-3-carboxylic acid.
What is the SMILES notation for 4,5-dihydroxydiazinane-3-carboxylic acid?
The canonical SMILES for 4,5-dihydroxydiazinane-3-carboxylic acid is O=C(O)C1NNCC(O)C1O.
What is the InChIKey of 4,5-dihydroxydiazinane-3-carboxylic acid?
The InChIKey is ZDNVZJKILKPFDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O4/c8-2-1-6-7-3(4(2)9)5(10)11/h2-4,6-9H,1H2,(H,10,11).
What are the key properties of 4,5-dihydroxydiazinane-3-carboxylic acid?
4,5-dihydroxydiazinane-3-carboxylic acid has a molecular weight of 162.14 g/mol, XLogP of -2.73, 1 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-dihydroxydiazinane-3-carboxylic acid is sourced from PubChem (CID 45082434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).