8-[(2S)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylpropanoyl]-1,3-dioxa-8-azaspiro[4.5]decan-2-one

C16H21N3O4S — CID 126432825

IUPAC8-[(2S)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylpropanoyl]-1,3-dioxa-8-azaspiro[4.5]decan-2-one
SMILESCc1cc(C)nc(S[C@@H](C)C(=O)N2CCC3(CC2)COC(=O)O3)n1
InChIInChI=1S/C16H21N3O4S/c1-10-8-11(2)18-14(17-10)24-12(3)13(20)19-6-4-16(5-7-19)9-22-15(21)23-16/h8,12H,4-7,9H2,1-3H3/t12-/m0/s1
InChIKeyXKJZHGDDBJUEDB-LBPRGKRZSA-N
MW351.43 g/mol
LogP2.10
Rot. Bonds3

About 8-[(2S)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylpropanoyl]-1,3-dioxa-8-azaspiro[4.5]decan-2-one

8-[(2S)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylpropanoyl]-1,3-dioxa-8-azaspiro[4.5]decan-2-one (PubChem CID 126432825) has the molecular formula C16H21N3O4S and a molecular weight of 351.43 g/mol. Its IUPAC name is 8-[(2S)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylpropanoyl]-1,3-dioxa-8-azaspiro[4.5]decan-2-one.

Molecular Properties

Compound Name8-[(2S)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylpropanoyl]-1,3-dioxa-8-azaspiro[4.5]decan-2-one
PubChem CID126432825
Molecular FormulaC16H21N3O4S
Molecular Weight351.43 g/mol
Exact Mass351.13
IUPAC Name8-[(2S)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylpropanoyl]-1,3-dioxa-8-azaspiro[4.5]decan-2-one
SMILESCc1cc(C)nc(S[C@@H](C)C(=O)N2CCC3(CC2)COC(=O)O3)n1
InChIInChI=1S/C16H21N3O4S/c1-10-8-11(2)18-14(17-10)24-12(3)13(20)19-6-4-16(5-7-19)9-22-15(21)23-16/h8,12H,4-7,9H2,1-3H3/t12-/m0/s1
InChIKeyXKJZHGDDBJUEDB-LBPRGKRZSA-N
XLogP2.10
TPSA81.62 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.43
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 8-[(2S)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylpropanoyl]-1,3-dioxa-8-azaspiro[4.5]decan-2-one?
The IUPAC name of 8-[(2S)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylpropanoyl]-1,3-dioxa-8-azaspiro[4.5]decan-2-one (CID 126432825) is 8-[(2S)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylpropanoyl]-1,3-dioxa-8-azaspiro[4.5]decan-2-one.
What is the SMILES notation for 8-[(2S)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylpropanoyl]-1,3-dioxa-8-azaspiro[4.5]decan-2-one?
The canonical SMILES for 8-[(2S)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylpropanoyl]-1,3-dioxa-8-azaspiro[4.5]decan-2-one is Cc1cc(C)nc(S[C@@H](C)C(=O)N2CCC3(CC2)COC(=O)O3)n1.
What is the InChIKey of 8-[(2S)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylpropanoyl]-1,3-dioxa-8-azaspiro[4.5]decan-2-one?
The InChIKey is XKJZHGDDBJUEDB-LBPRGKRZSA-N. The full InChI is InChI=1S/C16H21N3O4S/c1-10-8-11(2)18-14(17-10)24-12(3)13(20)19-6-4-16(5-7-19)9-22-15(21)23-16/h8,12H,4-7,9H2,1-3H3/t12-/m0/s1.
What are the key properties of 8-[(2S)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylpropanoyl]-1,3-dioxa-8-azaspiro[4.5]decan-2-one?
8-[(2S)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylpropanoyl]-1,3-dioxa-8-azaspiro[4.5]decan-2-one has a molecular weight of 351.43 g/mol, XLogP of 2.10, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(2S)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylpropanoyl]-1,3-dioxa-8-azaspiro[4.5]decan-2-one is sourced from PubChem (CID 126432825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).