[(7S)-8-methyl-2-pyrimidin-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-yl]-(1,2-oxazolidin-2-yl)methanone

C15H21N5O3 — CID 124809338

IUPAC[(7S)-8-methyl-2-pyrimidin-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-yl]-(1,2-oxazolidin-2-yl)methanone
SMILESCN1CC2(CN(c3ncccn3)C2)OC[C@H]1C(=O)N1CCCO1
InChIInChI=1S/C15H21N5O3/c1-18-9-15(10-19(11-15)14-16-4-2-5-17-14)22-8-12(18)13(21)20-6-3-7-23-20/h2,4-5,12H,3,6-11H2,1H3/t12-/m0/s1
InChIKeyNBUXWBKZLBARRP-LBPRGKRZSA-N
MW319.37 g/mol
LogP-0.47
Rot. Bonds2

About [(7S)-8-methyl-2-pyrimidin-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-yl]-(1,2-oxazolidin-2-yl)methanone

[(7S)-8-methyl-2-pyrimidin-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-yl]-(1,2-oxazolidin-2-yl)methanone (PubChem CID 124809338) has the molecular formula C15H21N5O3 and a molecular weight of 319.37 g/mol. Its IUPAC name is [(7S)-8-methyl-2-pyrimidin-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-yl]-(1,2-oxazolidin-2-yl)methanone.

Molecular Properties

Compound Name[(7S)-8-methyl-2-pyrimidin-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-yl]-(1,2-oxazolidin-2-yl)methanone
PubChem CID124809338
Molecular FormulaC15H21N5O3
Molecular Weight319.37 g/mol
Exact Mass319.16
IUPAC Name[(7S)-8-methyl-2-pyrimidin-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-yl]-(1,2-oxazolidin-2-yl)methanone
SMILESCN1CC2(CN(c3ncccn3)C2)OC[C@H]1C(=O)N1CCCO1
InChIInChI=1S/C15H21N5O3/c1-18-9-15(10-19(11-15)14-16-4-2-5-17-14)22-8-12(18)13(21)20-6-3-7-23-20/h2,4-5,12H,3,6-11H2,1H3/t12-/m0/s1
InChIKeyNBUXWBKZLBARRP-LBPRGKRZSA-N
XLogP-0.47
TPSA71.03 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.37
LogP ≤ 5-0.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze [(7S)-8-methyl-2-pyrimidin-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-yl]-(1,2-oxazolidin-2-yl)methanone 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

[8-methyl-2-(1,3-thiazol-2-ylmethyl)-5-oxa-2,8-diazaspiro[3.5]nonan-7-yl]-(oxazinan-2-yl)methanone;bis(2,2,2-trifluoroacetic acid)
CID 155832141
oxazinan-2-yl-(7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-5-yl)methanone
CID 133140974
[(3R,3aS,6aS)-5-pyrimidin-2-yl-2,3,3a,4,6,6a-hexahydrofuro[2,3-c]pyrrol-3-yl]-(oxazinan-2-yl)methanone
CID 97483859
6-pyrimidin-2-yl-1-oxa-6-azaspiro[3.3]heptane
CID 130685819
[(7R)-8-methyl-2-(pyridin-4-ylmethyl)-5-oxa-2,8-diazaspiro[3.5]nonan-7-yl]-pyrrolidin-1-ylmethanone
CID 124815106
[(4R,4aS,8aR)-6-pyrimidin-2-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridin-4-yl]-(1,2-oxazolidin-2-yl)methanone;2,2,2-trifluoroacetic acid
CID 155832737
cyclopent-3-en-1-yl-(4-pyrimidin-2-yl-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)methanone
CID 97451000
(7R)-2-pyrimidin-2-yl-7-(pyrrolidin-1-ylmethyl)-5-oxa-2-azaspiro[3.5]nonane
CID 124805168
(6R)-4-(5-methylpyrimidin-2-yl)-8-pyrimidin-2-yl-1-oxa-4,8-diazaspiro[5.5]undecane
CID 97396480
pyrazin-2-yl-(8-pyrimidin-2-yl-1-oxa-4,8-diazaspiro[5.5]undecan-4-yl)methanone
CID 131662756
[(3aS,5S,7aS)-1-pyrimidin-2-yl-3,3a,5,6,7,7a-hexahydro-2H-pyrano[3,2-b]pyrrol-5-yl]-(oxazinan-2-yl)methanone
CID 124787082
2-[(3aS,6aR)-5-pyrimidin-2-yl-3,4,6,6a-tetrahydro-1H-furo[3,4-c]pyrrol-3a-yl]-1-(oxazinan-2-yl)ethanone;2,2,2-trifluoroacetic acid
CID 155833234

Frequently Asked Questions

What is the IUPAC name of [(7S)-8-methyl-2-pyrimidin-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-yl]-(1,2-oxazolidin-2-yl)methanone?
The IUPAC name of [(7S)-8-methyl-2-pyrimidin-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-yl]-(1,2-oxazolidin-2-yl)methanone (CID 124809338) is [(7S)-8-methyl-2-pyrimidin-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-yl]-(1,2-oxazolidin-2-yl)methanone.
What is the SMILES notation for [(7S)-8-methyl-2-pyrimidin-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-yl]-(1,2-oxazolidin-2-yl)methanone?
The canonical SMILES for [(7S)-8-methyl-2-pyrimidin-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-yl]-(1,2-oxazolidin-2-yl)methanone is CN1CC2(CN(c3ncccn3)C2)OC[C@H]1C(=O)N1CCCO1.
What is the InChIKey of [(7S)-8-methyl-2-pyrimidin-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-yl]-(1,2-oxazolidin-2-yl)methanone?
The InChIKey is NBUXWBKZLBARRP-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H21N5O3/c1-18-9-15(10-19(11-15)14-16-4-2-5-17-14)22-8-12(18)13(21)20-6-3-7-23-20/h2,4-5,12H,3,6-11H2,1H3/t12-/m0/s1.
What are the key properties of [(7S)-8-methyl-2-pyrimidin-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-yl]-(1,2-oxazolidin-2-yl)methanone?
[(7S)-8-methyl-2-pyrimidin-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-yl]-(1,2-oxazolidin-2-yl)methanone has a molecular weight of 319.37 g/mol, XLogP of -0.47, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [(7S)-8-methyl-2-pyrimidin-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-yl]-(1,2-oxazolidin-2-yl)methanone is sourced from PubChem (CID 124809338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).