N-[[4-(dimethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]methyl]-1-methylimidazole-4-sulfonamide

C15H24N8O2S — CID 122254665

IUPACN-[[4-(dimethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]methyl]-1-methylimidazole-4-sulfonamide
SMILESCN(C)c1nc(CNS(=O)(=O)c2cn(C)cn2)nc(N2CCCCC2)n1
InChIInChI=1S/C15H24N8O2S/c1-21(2)14-18-12(19-15(20-14)23-7-5-4-6-8-23)9-17-26(24,25)13-10-22(3)11-16-13/h10-11,17H,4-9H2,1-3H3
InChIKeyPBTFCCIGYCDUHX-UHFFFAOYSA-N
MW380.48 g/mol
LogP0.14
Rot. Bonds6

About N-[[4-(dimethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]methyl]-1-methylimidazole-4-sulfonamide

N-[[4-(dimethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]methyl]-1-methylimidazole-4-sulfonamide (PubChem CID 122254665) has the molecular formula C15H24N8O2S and a molecular weight of 380.48 g/mol. Its IUPAC name is N-[[4-(dimethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]methyl]-1-methylimidazole-4-sulfonamide.

Molecular Properties

Compound NameN-[[4-(dimethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]methyl]-1-methylimidazole-4-sulfonamide
PubChem CID122254665
Molecular FormulaC15H24N8O2S
Molecular Weight380.48 g/mol
Exact Mass380.17
IUPAC NameN-[[4-(dimethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]methyl]-1-methylimidazole-4-sulfonamide
SMILESCN(C)c1nc(CNS(=O)(=O)c2cn(C)cn2)nc(N2CCCCC2)n1
InChIInChI=1S/C15H24N8O2S/c1-21(2)14-18-12(19-15(20-14)23-7-5-4-6-8-23)9-17-26(24,25)13-10-22(3)11-16-13/h10-11,17H,4-9H2,1-3H3
InChIKeyPBTFCCIGYCDUHX-UHFFFAOYSA-N
XLogP0.14
TPSA109.14 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.48
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze N-[[4-(dimethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]methyl]-1-methylimidazole-4-sulfonamide 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

N-[[4-(dimethylamino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]methyl]-1-methyl-2-propan-2-ylimidazole-4-sulfonamide
CID 122254411
N-[[4-(dimethylamino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]methyl]-4-methylbenzenesulfonamide
CID 122254225
1-(3,5-difluorophenyl)-N-[[4-(dimethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]methyl]methanesulfonamide
CID 122254658
N-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]methyl]-1-propan-2-ylimidazole-4-sulfonamide
CID 122254127
N-[[5-[[4-(dimethylamino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]methylsulfamoyl]thiophen-2-yl]methyl]acetamide
CID 122254403
N-[[4-(dimethylamino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]methyl]-1-methyltriazole-4-carboxamide
CID 122254301
N-[[4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]methyl]-1,3,5-trimethylpyrazole-4-sulfonamide
CID 122254927
4-acetyl-N-[[4-(dimethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]methyl]benzamide
CID 122254637
N-[[4-(dimethylamino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]methyl]-1-methyl-6-oxopyridazine-3-carboxamide
CID 122254271
N-[[4-(dimethylamino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]methyl]-5-methylpyrazine-2-carboxamide
CID 122254349
N-[[4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]methyl]-2-fluorobenzenesulfonamide
CID 119099669
N-[[4-(dimethylamino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]methyl]-2-phenoxyacetamide
CID 122254169

Frequently Asked Questions

What is the IUPAC name of N-[[4-(dimethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]methyl]-1-methylimidazole-4-sulfonamide?
The IUPAC name of N-[[4-(dimethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]methyl]-1-methylimidazole-4-sulfonamide (CID 122254665) is N-[[4-(dimethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]methyl]-1-methylimidazole-4-sulfonamide.
What is the SMILES notation for N-[[4-(dimethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]methyl]-1-methylimidazole-4-sulfonamide?
The canonical SMILES for N-[[4-(dimethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]methyl]-1-methylimidazole-4-sulfonamide is CN(C)c1nc(CNS(=O)(=O)c2cn(C)cn2)nc(N2CCCCC2)n1.
What is the InChIKey of N-[[4-(dimethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]methyl]-1-methylimidazole-4-sulfonamide?
The InChIKey is PBTFCCIGYCDUHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N8O2S/c1-21(2)14-18-12(19-15(20-14)23-7-5-4-6-8-23)9-17-26(24,25)13-10-22(3)11-16-13/h10-11,17H,4-9H2,1-3H3.
What are the key properties of N-[[4-(dimethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]methyl]-1-methylimidazole-4-sulfonamide?
N-[[4-(dimethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]methyl]-1-methylimidazole-4-sulfonamide has a molecular weight of 380.48 g/mol, XLogP of 0.14, 6 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(dimethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]methyl]-1-methylimidazole-4-sulfonamide is sourced from PubChem (CID 122254665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).