4-amino-1,3,7-triazaspiro[4.4]non-3-en-2-one

C6H10N4O — CID 130870166

IUPAC4-amino-1,3,7-triazaspiro[4.4]non-3-en-2-one
SMILESNC1=NC(=O)NC12CCNC2
InChIInChI=1S/C6H10N4O/c7-4-6(1-2-8-3-6)10-5(11)9-4/h8H,1-3H2,(H3,7,9,10,11)
InChIKeyONBCPDUSJPOAAE-UHFFFAOYSA-N
MW154.17 g/mol
LogP-1.20
Rot. Bonds

About 4-amino-1,3,7-triazaspiro[4.4]non-3-en-2-one

4-amino-1,3,7-triazaspiro[4.4]non-3-en-2-one (PubChem CID 130870166) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is 4-amino-1,3,7-triazaspiro[4.4]non-3-en-2-one.

Molecular Properties

Compound Name4-amino-1,3,7-triazaspiro[4.4]non-3-en-2-one
PubChem CID130870166
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC Name4-amino-1,3,7-triazaspiro[4.4]non-3-en-2-one
SMILESNC1=NC(=O)NC12CCNC2
InChIInChI=1S/C6H10N4O/c7-4-6(1-2-8-3-6)10-5(11)9-4/h8H,1-3H2,(H3,7,9,10,11)
InChIKeyONBCPDUSJPOAAE-UHFFFAOYSA-N
XLogP-1.20
TPSA79.51 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-1.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

8-amino-2,5,7-triazaspiro[3.4]oct-7-en-6-one
CID 79961367
4-amino-1,3-diazaspiro[4.7]dodec-3-en-2-one
CID 79960446
4-amino-7,7,9,9-tetramethyl-1,3-diazaspiro[4.5]dec-3-en-2-one
CID 103961652
4-amino-8-propan-2-yl-1,3-diazaspiro[4.5]dec-3-en-2-one
CID 79960233
4-amino-9-propyl-1,3,9-triazaspiro[4.6]undec-3-en-2-one
CID 79959427
4-amino-9-benzyl-1,3,9-triazaspiro[4.5]dec-3-en-2-one
CID 79960832
2-(2,4-dioxo-1,3,7-triazaspiro[4.4]nonan-3-yl)acetamide
CID 78989549
4-amino-1',1'-dimethylspiro[1H-imidazole-5,4'-2,3-dihydronaphthalene]-2-one
CID 79960437
3-[(4-fluorophenyl)methyl]-1,3,7-triazaspiro[4.4]nonane-2,4-dione
CID 75356044
3-[(5-bromo-3-pyridinyl)methyl]-1,3,7-triazaspiro[4.4]nonane-2,4-dione
CID 104810318
1,4,9-triazaspiro[5.5]undecane-2,5-dione
CID 66741717
4-amino-5-ethyl-5-(methoxymethyl)-1H-imidazol-2-one
CID 79962300

Frequently Asked Questions

What is the IUPAC name of 4-amino-1,3,7-triazaspiro[4.4]non-3-en-2-one?
The IUPAC name of 4-amino-1,3,7-triazaspiro[4.4]non-3-en-2-one (CID 130870166) is 4-amino-1,3,7-triazaspiro[4.4]non-3-en-2-one.
What is the SMILES notation for 4-amino-1,3,7-triazaspiro[4.4]non-3-en-2-one?
The canonical SMILES for 4-amino-1,3,7-triazaspiro[4.4]non-3-en-2-one is NC1=NC(=O)NC12CCNC2.
What is the InChIKey of 4-amino-1,3,7-triazaspiro[4.4]non-3-en-2-one?
The InChIKey is ONBCPDUSJPOAAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c7-4-6(1-2-8-3-6)10-5(11)9-4/h8H,1-3H2,(H3,7,9,10,11).
What are the key properties of 4-amino-1,3,7-triazaspiro[4.4]non-3-en-2-one?
4-amino-1,3,7-triazaspiro[4.4]non-3-en-2-one has a molecular weight of 154.17 g/mol, XLogP of -1.20, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1,3,7-triazaspiro[4.4]non-3-en-2-one is sourced from PubChem (CID 130870166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).