1-[(2S)-2-methylpiperidin-1-yl]-2-[(4-methyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanone

C14H24N4OS — CID 1451252

IUPAC1-[(2S)-2-methylpiperidin-1-yl]-2-[(4-methyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanone
SMILESCCCc1nnc(SCC(=O)N2CCCC[C@@H]2C)n1C
InChIInChI=1S/C14H24N4OS/c1-4-7-12-15-16-14(17(12)3)20-10-13(19)18-9-6-5-8-11(18)2/h11H,4-10H2,1-3H3/t11-/m0/s1
InChIKeyHDLSDKSSQJITRF-NSHDSACASA-N
MW296.44 g/mol
LogP2.26
Rot. Bonds5

About 1-[(2S)-2-methylpiperidin-1-yl]-2-[(4-methyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanone

1-[(2S)-2-methylpiperidin-1-yl]-2-[(4-methyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanone (PubChem CID 1451252) has the molecular formula C14H24N4OS and a molecular weight of 296.44 g/mol. Its IUPAC name is 1-[(2S)-2-methylpiperidin-1-yl]-2-[(4-methyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanone.

Molecular Properties

Compound Name1-[(2S)-2-methylpiperidin-1-yl]-2-[(4-methyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanone
PubChem CID1451252
Molecular FormulaC14H24N4OS
Molecular Weight296.44 g/mol
Exact Mass296.17
IUPAC Name1-[(2S)-2-methylpiperidin-1-yl]-2-[(4-methyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanone
SMILESCCCc1nnc(SCC(=O)N2CCCC[C@@H]2C)n1C
InChIInChI=1S/C14H24N4OS/c1-4-7-12-15-16-14(17(12)3)20-10-13(19)18-9-6-5-8-11(18)2/h11H,4-10H2,1-3H3/t11-/m0/s1
InChIKeyHDLSDKSSQJITRF-NSHDSACASA-N
XLogP2.26
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.44
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[(2S)-2-methylpiperidin-1-yl]-2-[(4-methyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanone?
The IUPAC name of 1-[(2S)-2-methylpiperidin-1-yl]-2-[(4-methyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanone (CID 1451252) is 1-[(2S)-2-methylpiperidin-1-yl]-2-[(4-methyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanone.
What is the SMILES notation for 1-[(2S)-2-methylpiperidin-1-yl]-2-[(4-methyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanone?
The canonical SMILES for 1-[(2S)-2-methylpiperidin-1-yl]-2-[(4-methyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanone is CCCc1nnc(SCC(=O)N2CCCC[C@@H]2C)n1C.
What is the InChIKey of 1-[(2S)-2-methylpiperidin-1-yl]-2-[(4-methyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanone?
The InChIKey is HDLSDKSSQJITRF-NSHDSACASA-N. The full InChI is InChI=1S/C14H24N4OS/c1-4-7-12-15-16-14(17(12)3)20-10-13(19)18-9-6-5-8-11(18)2/h11H,4-10H2,1-3H3/t11-/m0/s1.
What are the key properties of 1-[(2S)-2-methylpiperidin-1-yl]-2-[(4-methyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanone?
1-[(2S)-2-methylpiperidin-1-yl]-2-[(4-methyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanone has a molecular weight of 296.44 g/mol, XLogP of 2.26, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2S)-2-methylpiperidin-1-yl]-2-[(4-methyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanone is sourced from PubChem (CID 1451252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).