1-piperidin-3-yl-N-(1,3-thiazol-4-ylmethyl)methanesulfonamide

C10H17N3O2S2 — CID 63823603

IUPAC1-piperidin-3-yl-N-(1,3-thiazol-4-ylmethyl)methanesulfonamide
SMILESO=S(=O)(CC1CCCNC1)NCc1cscn1
InChIInChI=1S/C10H17N3O2S2/c14-17(15,7-9-2-1-3-11-4-9)13-5-10-6-16-8-12-10/h6,8-9,11,13H,1-5,7H2
InChIKeyVZYLSDKBGOEBKP-UHFFFAOYSA-N
MW275.40 g/mol
LogP0.56
Rot. Bonds5

About 1-piperidin-3-yl-N-(1,3-thiazol-4-ylmethyl)methanesulfonamide

1-piperidin-3-yl-N-(1,3-thiazol-4-ylmethyl)methanesulfonamide (PubChem CID 63823603) has the molecular formula C10H17N3O2S2 and a molecular weight of 275.40 g/mol. Its IUPAC name is 1-piperidin-3-yl-N-(1,3-thiazol-4-ylmethyl)methanesulfonamide.

Molecular Properties

Compound Name1-piperidin-3-yl-N-(1,3-thiazol-4-ylmethyl)methanesulfonamide
PubChem CID63823603
Molecular FormulaC10H17N3O2S2
Molecular Weight275.40 g/mol
Exact Mass275.08
IUPAC Name1-piperidin-3-yl-N-(1,3-thiazol-4-ylmethyl)methanesulfonamide
SMILESO=S(=O)(CC1CCCNC1)NCc1cscn1
InChIInChI=1S/C10H17N3O2S2/c14-17(15,7-9-2-1-3-11-4-9)13-5-10-6-16-8-12-10/h6,8-9,11,13H,1-5,7H2
InChIKeyVZYLSDKBGOEBKP-UHFFFAOYSA-N
XLogP0.56
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-piperidin-3-yl-N-(1,3-thiazol-4-ylmethyl)methanesulfonamide 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

1-pyrrolidin-2-yl-N-(1,3-thiazol-4-ylmethyl)methanesulfonamide
CID 63823783
1-piperidin-3-yl-N-(thiophen-3-ylmethyl)methanesulfonamide
CID 55173705
3-piperidin-3-yl-N-(1,3-thiazol-4-ylmethyl)propan-1-amine
CID 63824137
N-[(1-methylpyrazol-3-yl)methyl]-1-piperidin-3-ylmethanesulfonamide
CID 82873939
1-piperidin-3-yl-N-(2-thiophen-3-ylethyl)methanesulfonamide
CID 54972057
1-pyrrolidin-2-yl-N-[2-(1,3-thiazol-4-yl)ethyl]methanesulfonamide
CID 63825222
N-[(3-ethyl-2-pyridinyl)methyl]-1-piperidin-3-ylmethanesulfonamide
CID 82742611
N-(cyclohexylmethyl)-1-piperidin-3-ylmethanesulfonamide
CID 54972626
N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-1-piperidin-3-ylmethanesulfonamide
CID 106303568
N-(1,3-thiazol-4-ylmethyl)piperazine-1-sulfonamide
CID 63823781
N-(6-oxo-1H-pyridazin-3-yl)-1-piperidin-3-ylmethanesulfonamide
CID 116787354
1-cyano-N-(1,3-thiazol-4-ylmethyl)methanesulfonamide
CID 63823756

Frequently Asked Questions

What is the IUPAC name of 1-piperidin-3-yl-N-(1,3-thiazol-4-ylmethyl)methanesulfonamide?
The IUPAC name of 1-piperidin-3-yl-N-(1,3-thiazol-4-ylmethyl)methanesulfonamide (CID 63823603) is 1-piperidin-3-yl-N-(1,3-thiazol-4-ylmethyl)methanesulfonamide.
What is the SMILES notation for 1-piperidin-3-yl-N-(1,3-thiazol-4-ylmethyl)methanesulfonamide?
The canonical SMILES for 1-piperidin-3-yl-N-(1,3-thiazol-4-ylmethyl)methanesulfonamide is O=S(=O)(CC1CCCNC1)NCc1cscn1.
What is the InChIKey of 1-piperidin-3-yl-N-(1,3-thiazol-4-ylmethyl)methanesulfonamide?
The InChIKey is VZYLSDKBGOEBKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2S2/c14-17(15,7-9-2-1-3-11-4-9)13-5-10-6-16-8-12-10/h6,8-9,11,13H,1-5,7H2.
What are the key properties of 1-piperidin-3-yl-N-(1,3-thiazol-4-ylmethyl)methanesulfonamide?
1-piperidin-3-yl-N-(1,3-thiazol-4-ylmethyl)methanesulfonamide has a molecular weight of 275.40 g/mol, XLogP of 0.56, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-piperidin-3-yl-N-(1,3-thiazol-4-ylmethyl)methanesulfonamide is sourced from PubChem (CID 63823603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).