7-methyl-2-(2-methyl-6-oxo-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one

C15H20N4O3 — CID 72874914

IUPAC7-methyl-2-(2-methyl-6-oxo-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one
SMILESCc1ncc(C(=O)N2CCC3(CCCN(C)C3=O)C2)c(=O)[nH]1
InChIInChI=1S/C15H20N4O3/c1-10-16-8-11(12(20)17-10)13(21)19-7-5-15(9-19)4-3-6-18(2)14(15)22/h8H,3-7,9H2,1-2H3,(H,16,17,20)
InChIKeyKYIOKANFVDWMSK-UHFFFAOYSA-N
MW304.35 g/mol
LogP0.16
Rot. Bonds1

About 7-methyl-2-(2-methyl-6-oxo-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one

7-methyl-2-(2-methyl-6-oxo-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one (PubChem CID 72874914) has the molecular formula C15H20N4O3 and a molecular weight of 304.35 g/mol. Its IUPAC name is 7-methyl-2-(2-methyl-6-oxo-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one.

Molecular Properties

Compound Name7-methyl-2-(2-methyl-6-oxo-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one
PubChem CID72874914
Molecular FormulaC15H20N4O3
Molecular Weight304.35 g/mol
Exact Mass304.15
IUPAC Name7-methyl-2-(2-methyl-6-oxo-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one
SMILESCc1ncc(C(=O)N2CCC3(CCCN(C)C3=O)C2)c(=O)[nH]1
InChIInChI=1S/C15H20N4O3/c1-10-16-8-11(12(20)17-10)13(21)19-7-5-15(9-19)4-3-6-18(2)14(15)22/h8H,3-7,9H2,1-2H3,(H,16,17,20)
InChIKeyKYIOKANFVDWMSK-UHFFFAOYSA-N
XLogP0.16
TPSA86.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 7-methyl-2-(2-methyl-6-oxo-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one 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 7-methyl-2-(2-methyl-6-oxo-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one?
The IUPAC name of 7-methyl-2-(2-methyl-6-oxo-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one (CID 72874914) is 7-methyl-2-(2-methyl-6-oxo-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one.
What is the SMILES notation for 7-methyl-2-(2-methyl-6-oxo-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one?
The canonical SMILES for 7-methyl-2-(2-methyl-6-oxo-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one is Cc1ncc(C(=O)N2CCC3(CCCN(C)C3=O)C2)c(=O)[nH]1.
What is the InChIKey of 7-methyl-2-(2-methyl-6-oxo-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one?
The InChIKey is KYIOKANFVDWMSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O3/c1-10-16-8-11(12(20)17-10)13(21)19-7-5-15(9-19)4-3-6-18(2)14(15)22/h8H,3-7,9H2,1-2H3,(H,16,17,20).
What are the key properties of 7-methyl-2-(2-methyl-6-oxo-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one?
7-methyl-2-(2-methyl-6-oxo-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one has a molecular weight of 304.35 g/mol, XLogP of 0.16, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-(2-methyl-6-oxo-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one is sourced from PubChem (CID 72874914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).