5-(1-methyl-9-oxo-1,4,10-triazaspiro[5.6]dodecane-4-carbonyl)-1H-pyrimidine-2,4-dione

C15H21N5O4 — CID 72922507

IUPAC5-(1-methyl-9-oxo-1,4,10-triazaspiro[5.6]dodecane-4-carbonyl)-1H-pyrimidine-2,4-dione
SMILESCN1CCN(C(=O)c2c[nH]c(=O)[nH]c2=O)CC12CCNC(=O)CC2
InChIInChI=1S/C15H21N5O4/c1-19-6-7-20(9-15(19)3-2-11(21)16-5-4-15)13(23)10-8-17-14(24)18-12(10)22/h8H,2-7,9H2,1H3,(H,16,21)(H2,17,18,22,24)
InChIKeyDRGMOJUBIRQWKY-UHFFFAOYSA-N
MW335.36 g/mol
LogP-1.51
Rot. Bonds1

About 5-(1-methyl-9-oxo-1,4,10-triazaspiro[5.6]dodecane-4-carbonyl)-1H-pyrimidine-2,4-dione

5-(1-methyl-9-oxo-1,4,10-triazaspiro[5.6]dodecane-4-carbonyl)-1H-pyrimidine-2,4-dione (PubChem CID 72922507) has the molecular formula C15H21N5O4 and a molecular weight of 335.36 g/mol. Its IUPAC name is 5-(1-methyl-9-oxo-1,4,10-triazaspiro[5.6]dodecane-4-carbonyl)-1H-pyrimidine-2,4-dione.

Molecular Properties

Compound Name5-(1-methyl-9-oxo-1,4,10-triazaspiro[5.6]dodecane-4-carbonyl)-1H-pyrimidine-2,4-dione
PubChem CID72922507
Molecular FormulaC15H21N5O4
Molecular Weight335.36 g/mol
Exact Mass335.16
IUPAC Name5-(1-methyl-9-oxo-1,4,10-triazaspiro[5.6]dodecane-4-carbonyl)-1H-pyrimidine-2,4-dione
SMILESCN1CCN(C(=O)c2c[nH]c(=O)[nH]c2=O)CC12CCNC(=O)CC2
InChIInChI=1S/C15H21N5O4/c1-19-6-7-20(9-15(19)3-2-11(21)16-5-4-15)13(23)10-8-17-14(24)18-12(10)22/h8H,2-7,9H2,1H3,(H,16,21)(H2,17,18,22,24)
InChIKeyDRGMOJUBIRQWKY-UHFFFAOYSA-N
XLogP-1.51
TPSA118.37 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.36
LogP ≤ 5-1.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(1-methyl-9-oxo-1,4,10-triazaspiro[5.6]dodecane-4-carbonyl)-1H-pyrimidine-2,4-dione?
The IUPAC name of 5-(1-methyl-9-oxo-1,4,10-triazaspiro[5.6]dodecane-4-carbonyl)-1H-pyrimidine-2,4-dione (CID 72922507) is 5-(1-methyl-9-oxo-1,4,10-triazaspiro[5.6]dodecane-4-carbonyl)-1H-pyrimidine-2,4-dione.
What is the SMILES notation for 5-(1-methyl-9-oxo-1,4,10-triazaspiro[5.6]dodecane-4-carbonyl)-1H-pyrimidine-2,4-dione?
The canonical SMILES for 5-(1-methyl-9-oxo-1,4,10-triazaspiro[5.6]dodecane-4-carbonyl)-1H-pyrimidine-2,4-dione is CN1CCN(C(=O)c2c[nH]c(=O)[nH]c2=O)CC12CCNC(=O)CC2.
What is the InChIKey of 5-(1-methyl-9-oxo-1,4,10-triazaspiro[5.6]dodecane-4-carbonyl)-1H-pyrimidine-2,4-dione?
The InChIKey is DRGMOJUBIRQWKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O4/c1-19-6-7-20(9-15(19)3-2-11(21)16-5-4-15)13(23)10-8-17-14(24)18-12(10)22/h8H,2-7,9H2,1H3,(H,16,21)(H2,17,18,22,24).
What are the key properties of 5-(1-methyl-9-oxo-1,4,10-triazaspiro[5.6]dodecane-4-carbonyl)-1H-pyrimidine-2,4-dione?
5-(1-methyl-9-oxo-1,4,10-triazaspiro[5.6]dodecane-4-carbonyl)-1H-pyrimidine-2,4-dione has a molecular weight of 335.36 g/mol, XLogP of -1.51, 1 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-methyl-9-oxo-1,4,10-triazaspiro[5.6]dodecane-4-carbonyl)-1H-pyrimidine-2,4-dione is sourced from PubChem (CID 72922507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).