8-hydroxy-2-[6-methoxy-2-(methoxymethyl)pyrimidin-4-yl]-2,6-diazaspiro[3.5]nonan-5-one

C14H20N4O4 — CID 138008485

IUPAC8-hydroxy-2-[6-methoxy-2-(methoxymethyl)pyrimidin-4-yl]-2,6-diazaspiro[3.5]nonan-5-one
SMILESCOCc1nc(OC)cc(N2CC3(CC(O)CNC3=O)C2)n1
InChIInChI=1S/C14H20N4O4/c1-21-6-10-16-11(3-12(17-10)22-2)18-7-14(8-18)4-9(19)5-15-13(14)20/h3,9,19H,4-8H2,1-2H3,(H,15,20)
InChIKeyIBSRRYYMEYBRQJ-UHFFFAOYSA-N
MW308.34 g/mol
LogP-0.68
Rot. Bonds4

About 8-hydroxy-2-[6-methoxy-2-(methoxymethyl)pyrimidin-4-yl]-2,6-diazaspiro[3.5]nonan-5-one

8-hydroxy-2-[6-methoxy-2-(methoxymethyl)pyrimidin-4-yl]-2,6-diazaspiro[3.5]nonan-5-one (PubChem CID 138008485) has the molecular formula C14H20N4O4 and a molecular weight of 308.34 g/mol. Its IUPAC name is 8-hydroxy-2-[6-methoxy-2-(methoxymethyl)pyrimidin-4-yl]-2,6-diazaspiro[3.5]nonan-5-one.

Molecular Properties

Compound Name8-hydroxy-2-[6-methoxy-2-(methoxymethyl)pyrimidin-4-yl]-2,6-diazaspiro[3.5]nonan-5-one
PubChem CID138008485
Molecular FormulaC14H20N4O4
Molecular Weight308.34 g/mol
Exact Mass308.15
IUPAC Name8-hydroxy-2-[6-methoxy-2-(methoxymethyl)pyrimidin-4-yl]-2,6-diazaspiro[3.5]nonan-5-one
SMILESCOCc1nc(OC)cc(N2CC3(CC(O)CNC3=O)C2)n1
InChIInChI=1S/C14H20N4O4/c1-21-6-10-16-11(3-12(17-10)22-2)18-7-14(8-18)4-9(19)5-15-13(14)20/h3,9,19H,4-8H2,1-2H3,(H,15,20)
InChIKeyIBSRRYYMEYBRQJ-UHFFFAOYSA-N
XLogP-0.68
TPSA96.81 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 5-0.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 8-hydroxy-2-[6-methoxy-2-(methoxymethyl)pyrimidin-4-yl]-2,6-diazaspiro[3.5]nonan-5-one 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

(8S)-8-hydroxy-2-[6-methoxy-2-(methoxymethyl)pyrimidin-4-yl]-2,6-diazaspiro[3.5]nonan-5-one
CID 164629364
rel-(6R,11S)-8-(2,6-dimethoxy-4-pyrimidinyl)-11-hydroxy-2,8-diazaspiro[5.5]undecan-1-one
CID 145936479
rel-(6R,11R)-8-(2,6-dimethoxy-4-pyrimidinyl)-11-hydroxy-2,8-diazaspiro[5.5]undecan-1-one
CID 145941422
N-[rel-(3R,4S)-1-(2,6-dimethoxy-4-pyrimidinyl)-4-hydroxy-3-piperidinyl]tetrahydro-2H-pyran-4-carboxamide
CID 155499092
9-(2,6-Dimethoxy-4-pyrimidinyl)-4-hydroxy-2-methyl-2,9-diazaspiro[5.5]undecan-1-one
CID 172423918

Frequently Asked Questions

What is the IUPAC name of 8-hydroxy-2-[6-methoxy-2-(methoxymethyl)pyrimidin-4-yl]-2,6-diazaspiro[3.5]nonan-5-one?
The IUPAC name of 8-hydroxy-2-[6-methoxy-2-(methoxymethyl)pyrimidin-4-yl]-2,6-diazaspiro[3.5]nonan-5-one (CID 138008485) is 8-hydroxy-2-[6-methoxy-2-(methoxymethyl)pyrimidin-4-yl]-2,6-diazaspiro[3.5]nonan-5-one.
What is the SMILES notation for 8-hydroxy-2-[6-methoxy-2-(methoxymethyl)pyrimidin-4-yl]-2,6-diazaspiro[3.5]nonan-5-one?
The canonical SMILES for 8-hydroxy-2-[6-methoxy-2-(methoxymethyl)pyrimidin-4-yl]-2,6-diazaspiro[3.5]nonan-5-one is COCc1nc(OC)cc(N2CC3(CC(O)CNC3=O)C2)n1.
What is the InChIKey of 8-hydroxy-2-[6-methoxy-2-(methoxymethyl)pyrimidin-4-yl]-2,6-diazaspiro[3.5]nonan-5-one?
The InChIKey is IBSRRYYMEYBRQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O4/c1-21-6-10-16-11(3-12(17-10)22-2)18-7-14(8-18)4-9(19)5-15-13(14)20/h3,9,19H,4-8H2,1-2H3,(H,15,20).
What are the key properties of 8-hydroxy-2-[6-methoxy-2-(methoxymethyl)pyrimidin-4-yl]-2,6-diazaspiro[3.5]nonan-5-one?
8-hydroxy-2-[6-methoxy-2-(methoxymethyl)pyrimidin-4-yl]-2,6-diazaspiro[3.5]nonan-5-one has a molecular weight of 308.34 g/mol, XLogP of -0.68, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 8-hydroxy-2-[6-methoxy-2-(methoxymethyl)pyrimidin-4-yl]-2,6-diazaspiro[3.5]nonan-5-one is sourced from PubChem (CID 138008485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).