N-methyl-2-[(8-pyrimidin-2-yl-1-oxa-8-azaspiro[4.5]decan-3-yl)oxy]acetamide

C15H22N4O3 — CID 118742870

IUPACN-methyl-2-[(8-pyrimidin-2-yl-1-oxa-8-azaspiro[4.5]decan-3-yl)oxy]acetamide
SMILESCNC(=O)COC1COC2(CCN(c3ncccn3)CC2)C1
InChIInChI=1S/C15H22N4O3/c1-16-13(20)11-21-12-9-15(22-10-12)3-7-19(8-4-15)14-17-5-2-6-18-14/h2,5-6,12H,3-4,7-11H2,1H3,(H,16,20)
InChIKeyNUHZVUCQSXUSQD-UHFFFAOYSA-N
MW306.37 g/mol
LogP0.37
Rot. Bonds4

About N-methyl-2-[(8-pyrimidin-2-yl-1-oxa-8-azaspiro[4.5]decan-3-yl)oxy]acetamide

N-methyl-2-[(8-pyrimidin-2-yl-1-oxa-8-azaspiro[4.5]decan-3-yl)oxy]acetamide (PubChem CID 118742870) has the molecular formula C15H22N4O3 and a molecular weight of 306.37 g/mol. Its IUPAC name is N-methyl-2-[(8-pyrimidin-2-yl-1-oxa-8-azaspiro[4.5]decan-3-yl)oxy]acetamide.

Molecular Properties

Compound NameN-methyl-2-[(8-pyrimidin-2-yl-1-oxa-8-azaspiro[4.5]decan-3-yl)oxy]acetamide
PubChem CID118742870
Molecular FormulaC15H22N4O3
Molecular Weight306.37 g/mol
Exact Mass306.17
IUPAC NameN-methyl-2-[(8-pyrimidin-2-yl-1-oxa-8-azaspiro[4.5]decan-3-yl)oxy]acetamide
SMILESCNC(=O)COC1COC2(CCN(c3ncccn3)CC2)C1
InChIInChI=1S/C15H22N4O3/c1-16-13(20)11-21-12-9-15(22-10-12)3-7-19(8-4-15)14-17-5-2-6-18-14/h2,5-6,12H,3-4,7-11H2,1H3,(H,16,20)
InChIKeyNUHZVUCQSXUSQD-UHFFFAOYSA-N
XLogP0.37
TPSA76.58 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-methyl-2-[(8-pyrimidin-2-yl-1-oxa-8-azaspiro[4.5]decan-3-yl)oxy]acetamide 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 N-methyl-2-[(8-pyrimidin-2-yl-1-oxa-8-azaspiro[4.5]decan-3-yl)oxy]acetamide?
The IUPAC name of N-methyl-2-[(8-pyrimidin-2-yl-1-oxa-8-azaspiro[4.5]decan-3-yl)oxy]acetamide (CID 118742870) is N-methyl-2-[(8-pyrimidin-2-yl-1-oxa-8-azaspiro[4.5]decan-3-yl)oxy]acetamide.
What is the SMILES notation for N-methyl-2-[(8-pyrimidin-2-yl-1-oxa-8-azaspiro[4.5]decan-3-yl)oxy]acetamide?
The canonical SMILES for N-methyl-2-[(8-pyrimidin-2-yl-1-oxa-8-azaspiro[4.5]decan-3-yl)oxy]acetamide is CNC(=O)COC1COC2(CCN(c3ncccn3)CC2)C1.
What is the InChIKey of N-methyl-2-[(8-pyrimidin-2-yl-1-oxa-8-azaspiro[4.5]decan-3-yl)oxy]acetamide?
The InChIKey is NUHZVUCQSXUSQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O3/c1-16-13(20)11-21-12-9-15(22-10-12)3-7-19(8-4-15)14-17-5-2-6-18-14/h2,5-6,12H,3-4,7-11H2,1H3,(H,16,20).
What are the key properties of N-methyl-2-[(8-pyrimidin-2-yl-1-oxa-8-azaspiro[4.5]decan-3-yl)oxy]acetamide?
N-methyl-2-[(8-pyrimidin-2-yl-1-oxa-8-azaspiro[4.5]decan-3-yl)oxy]acetamide has a molecular weight of 306.37 g/mol, XLogP of 0.37, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(8-pyrimidin-2-yl-1-oxa-8-azaspiro[4.5]decan-3-yl)oxy]acetamide is sourced from PubChem (CID 118742870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).