N-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]cyclopropanesulfonamide

C13H21N5O4S — CID 154583323

IUPACN-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]cyclopropanesulfonamide
SMILESCOc1nc(OC)nc(N2CCC(NS(=O)(=O)C3CC3)CC2)n1
InChIInChI=1S/C13H21N5O4S/c1-21-12-14-11(15-13(16-12)22-2)18-7-5-9(6-8-18)17-23(19,20)10-3-4-10/h9-10,17H,3-8H2,1-2H3
InChIKeyYUEURUBDISGYHA-UHFFFAOYSA-N
MW343.41 g/mol
LogP-0.06
Rot. Bonds6

About N-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]cyclopropanesulfonamide

N-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]cyclopropanesulfonamide (PubChem CID 154583323) has the molecular formula C13H21N5O4S and a molecular weight of 343.41 g/mol. Its IUPAC name is N-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]cyclopropanesulfonamide.

Molecular Properties

Compound NameN-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]cyclopropanesulfonamide
PubChem CID154583323
Molecular FormulaC13H21N5O4S
Molecular Weight343.41 g/mol
Exact Mass343.13
IUPAC NameN-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]cyclopropanesulfonamide
SMILESCOc1nc(OC)nc(N2CCC(NS(=O)(=O)C3CC3)CC2)n1
InChIInChI=1S/C13H21N5O4S/c1-21-12-14-11(15-13(16-12)22-2)18-7-5-9(6-8-18)17-23(19,20)10-3-4-10/h9-10,17H,3-8H2,1-2H3
InChIKeyYUEURUBDISGYHA-UHFFFAOYSA-N
XLogP-0.06
TPSA106.54 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.41
LogP ≤ 5-0.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze N-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]cyclopropanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]cyclopropanesulfonamide?
The IUPAC name of N-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]cyclopropanesulfonamide (CID 154583323) is N-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]cyclopropanesulfonamide.
What is the SMILES notation for N-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]cyclopropanesulfonamide?
The canonical SMILES for N-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]cyclopropanesulfonamide is COc1nc(OC)nc(N2CCC(NS(=O)(=O)C3CC3)CC2)n1.
What is the InChIKey of N-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]cyclopropanesulfonamide?
The InChIKey is YUEURUBDISGYHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O4S/c1-21-12-14-11(15-13(16-12)22-2)18-7-5-9(6-8-18)17-23(19,20)10-3-4-10/h9-10,17H,3-8H2,1-2H3.
What are the key properties of N-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]cyclopropanesulfonamide?
N-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]cyclopropanesulfonamide has a molecular weight of 343.41 g/mol, XLogP of -0.06, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]cyclopropanesulfonamide is sourced from PubChem (CID 154583323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).