6-(2-methyl-2,7-diazaspiro[4.5]decane-7-carbonyl)-1H-pyrimidine-2,4-dione

C14H20N4O3 — CID 56753788

IUPAC6-(2-methyl-2,7-diazaspiro[4.5]decane-7-carbonyl)-1H-pyrimidine-2,4-dione
SMILESCN1CCC2(CCCN(C(=O)c3cc(=O)[nH]c(=O)[nH]3)C2)C1
InChIInChI=1S/C14H20N4O3/c1-17-6-4-14(8-17)3-2-5-18(9-14)12(20)10-7-11(19)16-13(21)15-10/h7H,2-6,8-9H2,1H3,(H2,15,16,19,21)
InChIKeyISYWMZPZBRLQLO-UHFFFAOYSA-N
MW292.34 g/mol
LogP-0.38
Rot. Bonds1

About 6-(2-methyl-2,7-diazaspiro[4.5]decane-7-carbonyl)-1H-pyrimidine-2,4-dione

6-(2-methyl-2,7-diazaspiro[4.5]decane-7-carbonyl)-1H-pyrimidine-2,4-dione (PubChem CID 56753788) has the molecular formula C14H20N4O3 and a molecular weight of 292.34 g/mol. Its IUPAC name is 6-(2-methyl-2,7-diazaspiro[4.5]decane-7-carbonyl)-1H-pyrimidine-2,4-dione.

Molecular Properties

Compound Name6-(2-methyl-2,7-diazaspiro[4.5]decane-7-carbonyl)-1H-pyrimidine-2,4-dione
PubChem CID56753788
Molecular FormulaC14H20N4O3
Molecular Weight292.34 g/mol
Exact Mass292.15
IUPAC Name6-(2-methyl-2,7-diazaspiro[4.5]decane-7-carbonyl)-1H-pyrimidine-2,4-dione
SMILESCN1CCC2(CCCN(C(=O)c3cc(=O)[nH]c(=O)[nH]3)C2)C1
InChIInChI=1S/C14H20N4O3/c1-17-6-4-14(8-17)3-2-5-18(9-14)12(20)10-7-11(19)16-13(21)15-10/h7H,2-6,8-9H2,1H3,(H2,15,16,19,21)
InChIKeyISYWMZPZBRLQLO-UHFFFAOYSA-N
XLogP-0.38
TPSA89.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 5-0.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-(2-methyl-2,7-diazaspiro[4.5]decane-7-carbonyl)-1H-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

Related Compounds

1-[2-(2,9-Diazaspiro[4.5]decan-2-yl)-2-oxoethyl]-5-methylpyrimidine-2,4-dione
CID 172436921
6-{[2-(3-methyl-2-buten-1-yl)-3-oxo-2,8-diazaspiro[4.5]dec-8-yl]carbonyl}-2,4(1H,3H)-pyrimidinedione
CID 72855625
6-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)carbonyl]pyrimidine-2,4(1H,3H)-dione
CID 4976612
6-(2-ethyl-4,4-dimethylpiperidine-1-carbonyl)-1H-pyrimidine-2,4-dione
CID 6618800
6-[(3,7-dimethyl-3,7,11-triazaspiro[5.6]dodec-11-yl)carbonyl]pyrimidine-2,4(1H,3H)-dione
CID 56742220
6-[(1R,5S)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-carbonyl]-1H-pyrimidine-2,4-dione
CID 1508807
6-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-carbonyl]-1H-pyrimidine-2,4-dione
CID 1508808
N-methyl-2,4-dioxo-N-piperidin-4-yl-1H-pyrimidine-6-carboxamide
CID 43602147
6-[(1R,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-carbonyl]-1H-pyrimidine-2,4-dione
CID 50903589
6-[(2S)-2-ethyl-4,4-dimethylpiperidine-1-carbonyl]-1H-pyrimidine-2,4-dione
CID 51386615
6-[(2R)-2-ethyl-4,4-dimethylpiperidine-1-carbonyl]-1H-pyrimidine-2,4-dione
CID 51386617
6-[4-(methylaminomethyl)piperidine-1-carbonyl]-1H-pyrimidine-2,4-dione
CID 55176062

Frequently Asked Questions

What is the IUPAC name of 6-(2-methyl-2,7-diazaspiro[4.5]decane-7-carbonyl)-1H-pyrimidine-2,4-dione?
The IUPAC name of 6-(2-methyl-2,7-diazaspiro[4.5]decane-7-carbonyl)-1H-pyrimidine-2,4-dione (CID 56753788) is 6-(2-methyl-2,7-diazaspiro[4.5]decane-7-carbonyl)-1H-pyrimidine-2,4-dione.
What is the SMILES notation for 6-(2-methyl-2,7-diazaspiro[4.5]decane-7-carbonyl)-1H-pyrimidine-2,4-dione?
The canonical SMILES for 6-(2-methyl-2,7-diazaspiro[4.5]decane-7-carbonyl)-1H-pyrimidine-2,4-dione is CN1CCC2(CCCN(C(=O)c3cc(=O)[nH]c(=O)[nH]3)C2)C1.
What is the InChIKey of 6-(2-methyl-2,7-diazaspiro[4.5]decane-7-carbonyl)-1H-pyrimidine-2,4-dione?
The InChIKey is ISYWMZPZBRLQLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O3/c1-17-6-4-14(8-17)3-2-5-18(9-14)12(20)10-7-11(19)16-13(21)15-10/h7H,2-6,8-9H2,1H3,(H2,15,16,19,21).
What are the key properties of 6-(2-methyl-2,7-diazaspiro[4.5]decane-7-carbonyl)-1H-pyrimidine-2,4-dione?
6-(2-methyl-2,7-diazaspiro[4.5]decane-7-carbonyl)-1H-pyrimidine-2,4-dione has a molecular weight of 292.34 g/mol, XLogP of -0.38, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methyl-2,7-diazaspiro[4.5]decane-7-carbonyl)-1H-pyrimidine-2,4-dione is sourced from PubChem (CID 56753788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).