6-methylidene-1,3,5-triazinane-2,4-dione

C4H5N3O2 — CID 59029834

IUPAC6-methylidene-1,3,5-triazinane-2,4-dione
SMILESC=C1NC(=O)NC(=O)N1
InChIInChI=1S/C4H5N3O2/c1-2-5-3(8)7-4(9)6-2/h1H2,(H3,5,6,7,8,9)
InChIKeyXJRJRORYYAVGCH-UHFFFAOYSA-N
MW127.10 g/mol
LogP-0.52
Rot. Bonds

About 6-methylidene-1,3,5-triazinane-2,4-dione

6-methylidene-1,3,5-triazinane-2,4-dione (PubChem CID 59029834) has the molecular formula C4H5N3O2 and a molecular weight of 127.10 g/mol. Its IUPAC name is 6-methylidene-1,3,5-triazinane-2,4-dione.

Molecular Properties

Compound Name6-methylidene-1,3,5-triazinane-2,4-dione
PubChem CID59029834
Molecular FormulaC4H5N3O2
Molecular Weight127.10 g/mol
Exact Mass127.04
IUPAC Name6-methylidene-1,3,5-triazinane-2,4-dione
SMILESC=C1NC(=O)NC(=O)N1
InChIInChI=1S/C4H5N3O2/c1-2-5-3(8)7-4(9)6-2/h1H2,(H3,5,6,7,8,9)
InChIKeyXJRJRORYYAVGCH-UHFFFAOYSA-N
XLogP-0.52
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.10
LogP ≤ 5-0.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methylidene-1,3,5-triazinane-2,4-dione?
The IUPAC name of 6-methylidene-1,3,5-triazinane-2,4-dione (CID 59029834) is 6-methylidene-1,3,5-triazinane-2,4-dione.
What is the SMILES notation for 6-methylidene-1,3,5-triazinane-2,4-dione?
The canonical SMILES for 6-methylidene-1,3,5-triazinane-2,4-dione is C=C1NC(=O)NC(=O)N1.
What is the InChIKey of 6-methylidene-1,3,5-triazinane-2,4-dione?
The InChIKey is XJRJRORYYAVGCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5N3O2/c1-2-5-3(8)7-4(9)6-2/h1H2,(H3,5,6,7,8,9).
What are the key properties of 6-methylidene-1,3,5-triazinane-2,4-dione?
6-methylidene-1,3,5-triazinane-2,4-dione has a molecular weight of 127.10 g/mol, XLogP of -0.52, 0 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylidene-1,3,5-triazinane-2,4-dione is sourced from PubChem (CID 59029834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).