1,3-dimethyl-6-[[(5R)-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl]methyl]pyrimidine-2,4-dione

C15H24N4O2 — CID 125143495

IUPAC1,3-dimethyl-6-[[(5R)-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl]methyl]pyrimidine-2,4-dione
SMILESCN1CC[C@@]2(CCN(Cc3cc(=O)n(C)c(=O)n3C)C2)C1
InChIInChI=1S/C15H24N4O2/c1-16-6-4-15(10-16)5-7-19(11-15)9-12-8-13(20)18(3)14(21)17(12)2/h8H,4-7,9-11H2,1-3H3/t15-/m1/s1
InChIKeyXUJSUKPQGZARTD-OAHLLOKOSA-N
MW292.38 g/mol
LogP-0.39
Rot. Bonds2

About 1,3-dimethyl-6-[[(5R)-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl]methyl]pyrimidine-2,4-dione

1,3-dimethyl-6-[[(5R)-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl]methyl]pyrimidine-2,4-dione (PubChem CID 125143495) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 1,3-dimethyl-6-[[(5R)-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl]methyl]pyrimidine-2,4-dione.

Molecular Properties

Compound Name1,3-dimethyl-6-[[(5R)-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl]methyl]pyrimidine-2,4-dione
PubChem CID125143495
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name1,3-dimethyl-6-[[(5R)-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl]methyl]pyrimidine-2,4-dione
SMILESCN1CC[C@@]2(CCN(Cc3cc(=O)n(C)c(=O)n3C)C2)C1
InChIInChI=1S/C15H24N4O2/c1-16-6-4-15(10-16)5-7-19(11-15)9-12-8-13(20)18(3)14(21)17(12)2/h8H,4-7,9-11H2,1-3H3/t15-/m1/s1
InChIKeyXUJSUKPQGZARTD-OAHLLOKOSA-N
XLogP-0.39
TPSA50.48 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 5-0.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 1,3-dimethyl-6-[[(5R)-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl]methyl]pyrimidine-2,4-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-6-[[(5R)-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl]methyl]pyrimidine-2,4-dione?
The IUPAC name of 1,3-dimethyl-6-[[(5R)-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl]methyl]pyrimidine-2,4-dione (CID 125143495) is 1,3-dimethyl-6-[[(5R)-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl]methyl]pyrimidine-2,4-dione.
What is the SMILES notation for 1,3-dimethyl-6-[[(5R)-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl]methyl]pyrimidine-2,4-dione?
The canonical SMILES for 1,3-dimethyl-6-[[(5R)-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl]methyl]pyrimidine-2,4-dione is CN1CC[C@@]2(CCN(Cc3cc(=O)n(C)c(=O)n3C)C2)C1.
What is the InChIKey of 1,3-dimethyl-6-[[(5R)-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl]methyl]pyrimidine-2,4-dione?
The InChIKey is XUJSUKPQGZARTD-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-16-6-4-15(10-16)5-7-19(11-15)9-12-8-13(20)18(3)14(21)17(12)2/h8H,4-7,9-11H2,1-3H3/t15-/m1/s1.
What are the key properties of 1,3-dimethyl-6-[[(5R)-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl]methyl]pyrimidine-2,4-dione?
1,3-dimethyl-6-[[(5R)-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl]methyl]pyrimidine-2,4-dione has a molecular weight of 292.38 g/mol, XLogP of -0.39, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-6-[[(5R)-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl]methyl]pyrimidine-2,4-dione is sourced from PubChem (CID 125143495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).