(5S,6R)-5,6-dimethyl-1,3-diazinane-2,4-dione

C6H10N2O2 — CID 23271145

IUPAC(5S,6R)-5,6-dimethyl-1,3-diazinane-2,4-dione
SMILESC[C@@H]1C(=O)NC(=O)N[C@@H]1C
InChIInChI=1S/C6H10N2O2/c1-3-4(2)7-6(10)8-5(3)9/h3-4H,1-2H3,(H2,7,8,9,10)/t3-,4+/m0/s1
InChIKeyXQYUQCJDPCWDSO-IUYQGCFVSA-N
MW142.16 g/mol
LogP-0.15
Rot. Bonds

About (5S,6R)-5,6-dimethyl-1,3-diazinane-2,4-dione

(5S,6R)-5,6-dimethyl-1,3-diazinane-2,4-dione (PubChem CID 23271145) has the molecular formula C6H10N2O2 and a molecular weight of 142.16 g/mol. Its IUPAC name is (5S,6R)-5,6-dimethyl-1,3-diazinane-2,4-dione.

Molecular Properties

Compound Name(5S,6R)-5,6-dimethyl-1,3-diazinane-2,4-dione
PubChem CID23271145
Molecular FormulaC6H10N2O2
Molecular Weight142.16 g/mol
Exact Mass142.07
IUPAC Name(5S,6R)-5,6-dimethyl-1,3-diazinane-2,4-dione
SMILESC[C@@H]1C(=O)NC(=O)N[C@@H]1C
InChIInChI=1S/C6H10N2O2/c1-3-4(2)7-6(10)8-5(3)9/h3-4H,1-2H3,(H2,7,8,9,10)/t3-,4+/m0/s1
InChIKeyXQYUQCJDPCWDSO-IUYQGCFVSA-N
XLogP-0.15
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5S,6R)-5,6-dimethyl-1,3-diazinane-2,4-dione?
The IUPAC name of (5S,6R)-5,6-dimethyl-1,3-diazinane-2,4-dione (CID 23271145) is (5S,6R)-5,6-dimethyl-1,3-diazinane-2,4-dione.
What is the SMILES notation for (5S,6R)-5,6-dimethyl-1,3-diazinane-2,4-dione?
The canonical SMILES for (5S,6R)-5,6-dimethyl-1,3-diazinane-2,4-dione is C[C@@H]1C(=O)NC(=O)N[C@@H]1C.
What is the InChIKey of (5S,6R)-5,6-dimethyl-1,3-diazinane-2,4-dione?
The InChIKey is XQYUQCJDPCWDSO-IUYQGCFVSA-N. The full InChI is InChI=1S/C6H10N2O2/c1-3-4(2)7-6(10)8-5(3)9/h3-4H,1-2H3,(H2,7,8,9,10)/t3-,4+/m0/s1.
What are the key properties of (5S,6R)-5,6-dimethyl-1,3-diazinane-2,4-dione?
(5S,6R)-5,6-dimethyl-1,3-diazinane-2,4-dione has a molecular weight of 142.16 g/mol, XLogP of -0.15, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5S,6R)-5,6-dimethyl-1,3-diazinane-2,4-dione is sourced from PubChem (CID 23271145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).