2-[(5-methyl-1,3-thiazol-2-yl)-(1-propan-2-ylpiperidin-4-yl)sulfamoyl]acetamide

C14H24N4O3S2 — CID 68822891

IUPAC2-[(5-methyl-1,3-thiazol-2-yl)-(1-propan-2-ylpiperidin-4-yl)sulfamoyl]acetamide
SMILESCc1cnc(N(C2CCN(C(C)C)CC2)S(=O)(=O)CC(N)=O)s1
InChIInChI=1S/C14H24N4O3S2/c1-10(2)17-6-4-12(5-7-17)18(14-16-8-11(3)22-14)23(20,21)9-13(15)19/h8,10,12H,4-7,9H2,1-3H3,(H2,15,19)
InChIKeyUGCXDRZYAAFLDH-UHFFFAOYSA-N
MW360.51 g/mol
LogP0.95
Rot. Bonds6

About 2-[(5-methyl-1,3-thiazol-2-yl)-(1-propan-2-ylpiperidin-4-yl)sulfamoyl]acetamide

2-[(5-methyl-1,3-thiazol-2-yl)-(1-propan-2-ylpiperidin-4-yl)sulfamoyl]acetamide (PubChem CID 68822891) has the molecular formula C14H24N4O3S2 and a molecular weight of 360.51 g/mol. Its IUPAC name is 2-[(5-methyl-1,3-thiazol-2-yl)-(1-propan-2-ylpiperidin-4-yl)sulfamoyl]acetamide.

Molecular Properties

Compound Name2-[(5-methyl-1,3-thiazol-2-yl)-(1-propan-2-ylpiperidin-4-yl)sulfamoyl]acetamide
PubChem CID68822891
Molecular FormulaC14H24N4O3S2
Molecular Weight360.51 g/mol
Exact Mass360.13
IUPAC Name2-[(5-methyl-1,3-thiazol-2-yl)-(1-propan-2-ylpiperidin-4-yl)sulfamoyl]acetamide
SMILESCc1cnc(N(C2CCN(C(C)C)CC2)S(=O)(=O)CC(N)=O)s1
InChIInChI=1S/C14H24N4O3S2/c1-10(2)17-6-4-12(5-7-17)18(14-16-8-11(3)22-14)23(20,21)9-13(15)19/h8,10,12H,4-7,9H2,1-3H3,(H2,15,19)
InChIKeyUGCXDRZYAAFLDH-UHFFFAOYSA-N
XLogP0.95
TPSA96.60 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.51
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[(5-methyl-1,3-thiazol-2-yl)-(1-propan-2-ylpiperidin-4-yl)sulfamoyl]acetamide?
The IUPAC name of 2-[(5-methyl-1,3-thiazol-2-yl)-(1-propan-2-ylpiperidin-4-yl)sulfamoyl]acetamide (CID 68822891) is 2-[(5-methyl-1,3-thiazol-2-yl)-(1-propan-2-ylpiperidin-4-yl)sulfamoyl]acetamide.
What is the SMILES notation for 2-[(5-methyl-1,3-thiazol-2-yl)-(1-propan-2-ylpiperidin-4-yl)sulfamoyl]acetamide?
The canonical SMILES for 2-[(5-methyl-1,3-thiazol-2-yl)-(1-propan-2-ylpiperidin-4-yl)sulfamoyl]acetamide is Cc1cnc(N(C2CCN(C(C)C)CC2)S(=O)(=O)CC(N)=O)s1.
What is the InChIKey of 2-[(5-methyl-1,3-thiazol-2-yl)-(1-propan-2-ylpiperidin-4-yl)sulfamoyl]acetamide?
The InChIKey is UGCXDRZYAAFLDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O3S2/c1-10(2)17-6-4-12(5-7-17)18(14-16-8-11(3)22-14)23(20,21)9-13(15)19/h8,10,12H,4-7,9H2,1-3H3,(H2,15,19).
What are the key properties of 2-[(5-methyl-1,3-thiazol-2-yl)-(1-propan-2-ylpiperidin-4-yl)sulfamoyl]acetamide?
2-[(5-methyl-1,3-thiazol-2-yl)-(1-propan-2-ylpiperidin-4-yl)sulfamoyl]acetamide has a molecular weight of 360.51 g/mol, XLogP of 0.95, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-methyl-1,3-thiazol-2-yl)-(1-propan-2-ylpiperidin-4-yl)sulfamoyl]acetamide is sourced from PubChem (CID 68822891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).