N-[(5S,9S)-2-[(4-methyl-1,3-thiazol-5-yl)methyl]-6-oxa-2-azaspiro[4.5]decan-9-yl]methanesulfonamide

C14H23N3O3S2 — CID 124809407

IUPACN-[(5S,9S)-2-[(4-methyl-1,3-thiazol-5-yl)methyl]-6-oxa-2-azaspiro[4.5]decan-9-yl]methanesulfonamide
SMILESCc1ncsc1CN1CC[C@]2(C[C@@H](NS(C)(=O)=O)CCO2)C1
InChIInChI=1S/C14H23N3O3S2/c1-11-13(21-10-15-11)8-17-5-4-14(9-17)7-12(3-6-20-14)16-22(2,18)19/h10,12,16H,3-9H2,1-2H3/t12-,14-/m0/s1
InChIKeyKYXOWFRJJQJEQX-JSGCOSHPSA-N
MW345.49 g/mol
LogP1.12
Rot. Bonds4

About N-[(5S,9S)-2-[(4-methyl-1,3-thiazol-5-yl)methyl]-6-oxa-2-azaspiro[4.5]decan-9-yl]methanesulfonamide

N-[(5S,9S)-2-[(4-methyl-1,3-thiazol-5-yl)methyl]-6-oxa-2-azaspiro[4.5]decan-9-yl]methanesulfonamide (PubChem CID 124809407) has the molecular formula C14H23N3O3S2 and a molecular weight of 345.49 g/mol. Its IUPAC name is N-[(5S,9S)-2-[(4-methyl-1,3-thiazol-5-yl)methyl]-6-oxa-2-azaspiro[4.5]decan-9-yl]methanesulfonamide.

Molecular Properties

Compound NameN-[(5S,9S)-2-[(4-methyl-1,3-thiazol-5-yl)methyl]-6-oxa-2-azaspiro[4.5]decan-9-yl]methanesulfonamide
PubChem CID124809407
Molecular FormulaC14H23N3O3S2
Molecular Weight345.49 g/mol
Exact Mass345.12
IUPAC NameN-[(5S,9S)-2-[(4-methyl-1,3-thiazol-5-yl)methyl]-6-oxa-2-azaspiro[4.5]decan-9-yl]methanesulfonamide
SMILESCc1ncsc1CN1CC[C@]2(C[C@@H](NS(C)(=O)=O)CCO2)C1
InChIInChI=1S/C14H23N3O3S2/c1-11-13(21-10-15-11)8-17-5-4-14(9-17)7-12(3-6-20-14)16-22(2,18)19/h10,12,16H,3-9H2,1-2H3/t12-,14-/m0/s1
InChIKeyKYXOWFRJJQJEQX-JSGCOSHPSA-N
XLogP1.12
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.49
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[(5S,9S)-2-[(4-methyl-1,3-thiazol-5-yl)methyl]-6-oxa-2-azaspiro[4.5]decan-9-yl]methanesulfonamide?
The IUPAC name of N-[(5S,9S)-2-[(4-methyl-1,3-thiazol-5-yl)methyl]-6-oxa-2-azaspiro[4.5]decan-9-yl]methanesulfonamide (CID 124809407) is N-[(5S,9S)-2-[(4-methyl-1,3-thiazol-5-yl)methyl]-6-oxa-2-azaspiro[4.5]decan-9-yl]methanesulfonamide.
What is the SMILES notation for N-[(5S,9S)-2-[(4-methyl-1,3-thiazol-5-yl)methyl]-6-oxa-2-azaspiro[4.5]decan-9-yl]methanesulfonamide?
The canonical SMILES for N-[(5S,9S)-2-[(4-methyl-1,3-thiazol-5-yl)methyl]-6-oxa-2-azaspiro[4.5]decan-9-yl]methanesulfonamide is Cc1ncsc1CN1CC[C@]2(C[C@@H](NS(C)(=O)=O)CCO2)C1.
What is the InChIKey of N-[(5S,9S)-2-[(4-methyl-1,3-thiazol-5-yl)methyl]-6-oxa-2-azaspiro[4.5]decan-9-yl]methanesulfonamide?
The InChIKey is KYXOWFRJJQJEQX-JSGCOSHPSA-N. The full InChI is InChI=1S/C14H23N3O3S2/c1-11-13(21-10-15-11)8-17-5-4-14(9-17)7-12(3-6-20-14)16-22(2,18)19/h10,12,16H,3-9H2,1-2H3/t12-,14-/m0/s1.
What are the key properties of N-[(5S,9S)-2-[(4-methyl-1,3-thiazol-5-yl)methyl]-6-oxa-2-azaspiro[4.5]decan-9-yl]methanesulfonamide?
N-[(5S,9S)-2-[(4-methyl-1,3-thiazol-5-yl)methyl]-6-oxa-2-azaspiro[4.5]decan-9-yl]methanesulfonamide has a molecular weight of 345.49 g/mol, XLogP of 1.12, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5S,9S)-2-[(4-methyl-1,3-thiazol-5-yl)methyl]-6-oxa-2-azaspiro[4.5]decan-9-yl]methanesulfonamide is sourced from PubChem (CID 124809407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).