N,1,2-trimethyl-N-[(3-methyl-2-pyridinyl)methyl]imidazole-4-sulfonamide

C13H18N4O2S — CID 131951567

IUPACN,1,2-trimethyl-N-[(3-methyl-2-pyridinyl)methyl]imidazole-4-sulfonamide
SMILESCc1cccnc1CN(C)S(=O)(=O)c1cn(C)c(C)n1
InChIInChI=1S/C13H18N4O2S/c1-10-6-5-7-14-12(10)8-17(4)20(18,19)13-9-16(3)11(2)15-13/h5-7,9H,8H2,1-4H3
InChIKeyNIAOKMAYPZRJEP-UHFFFAOYSA-N
MW294.38 g/mol
LogP1.25
Rot. Bonds4

About N,1,2-trimethyl-N-[(3-methyl-2-pyridinyl)methyl]imidazole-4-sulfonamide

N,1,2-trimethyl-N-[(3-methyl-2-pyridinyl)methyl]imidazole-4-sulfonamide (PubChem CID 131951567) has the molecular formula C13H18N4O2S and a molecular weight of 294.38 g/mol. Its IUPAC name is N,1,2-trimethyl-N-[(3-methyl-2-pyridinyl)methyl]imidazole-4-sulfonamide.

Molecular Properties

Compound NameN,1,2-trimethyl-N-[(3-methyl-2-pyridinyl)methyl]imidazole-4-sulfonamide
PubChem CID131951567
Molecular FormulaC13H18N4O2S
Molecular Weight294.38 g/mol
Exact Mass294.12
IUPAC NameN,1,2-trimethyl-N-[(3-methyl-2-pyridinyl)methyl]imidazole-4-sulfonamide
SMILESCc1cccnc1CN(C)S(=O)(=O)c1cn(C)c(C)n1
InChIInChI=1S/C13H18N4O2S/c1-10-6-5-7-14-12(10)8-17(4)20(18,19)13-9-16(3)11(2)15-13/h5-7,9H,8H2,1-4H3
InChIKeyNIAOKMAYPZRJEP-UHFFFAOYSA-N
XLogP1.25
TPSA68.09 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.38
LogP ≤ 51.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N,1,2-trimethyl-N-[(3-methyl-2-pyridinyl)methyl]imidazole-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-(aminomethyl)phenyl]methyl]-N,1,2-trimethylimidazole-4-sulfonamide
CID 62062589
N-[(3-cyanophenyl)methyl]-N,1,2-trimethylimidazole-4-sulfonamide
CID 62960505
N-(2-cyanoethyl)-N,1,2-trimethylimidazole-4-sulfonamide
CID 62062274
N,N-dimethyl-1-(3-methyl-2-pyridinyl)methanamine
CID 20666322
methyl 2-[(1,2-dimethylimidazol-4-yl)sulfonyl-methylamino]acetate
CID 55030482
N-methyl-N-[(3-methyl-2-pyridinyl)methyl]-3H-benzimidazole-5-sulfonamide
CID 131933234
N-[(6-fluoro-1H-benzimidazol-2-yl)methyl]-N,1,2-trimethylimidazole-4-sulfonamide
CID 131900540
N,1,2-trimethyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]imidazole-4-sulfonamide
CID 131931916
methyl 3-[(1,2-dimethylimidazol-4-yl)sulfonyl-methylamino]propanoate
CID 62062662
N,1,2-trimethyl-N-(2-oxo-2-piperazin-1-ylethyl)imidazole-4-sulfonamide
CID 62061381
2-[carboxymethyl-(1,2-dimethylimidazol-4-yl)sulfonylamino]acetic acid
CID 63646589
N,1,2-trimethyl-N-[(1-phenylpyrrolidin-3-yl)methyl]imidazole-4-sulfonamide
CID 131906052

Frequently Asked Questions

What is the IUPAC name of N,1,2-trimethyl-N-[(3-methyl-2-pyridinyl)methyl]imidazole-4-sulfonamide?
The IUPAC name of N,1,2-trimethyl-N-[(3-methyl-2-pyridinyl)methyl]imidazole-4-sulfonamide (CID 131951567) is N,1,2-trimethyl-N-[(3-methyl-2-pyridinyl)methyl]imidazole-4-sulfonamide.
What is the SMILES notation for N,1,2-trimethyl-N-[(3-methyl-2-pyridinyl)methyl]imidazole-4-sulfonamide?
The canonical SMILES for N,1,2-trimethyl-N-[(3-methyl-2-pyridinyl)methyl]imidazole-4-sulfonamide is Cc1cccnc1CN(C)S(=O)(=O)c1cn(C)c(C)n1.
What is the InChIKey of N,1,2-trimethyl-N-[(3-methyl-2-pyridinyl)methyl]imidazole-4-sulfonamide?
The InChIKey is NIAOKMAYPZRJEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O2S/c1-10-6-5-7-14-12(10)8-17(4)20(18,19)13-9-16(3)11(2)15-13/h5-7,9H,8H2,1-4H3.
What are the key properties of N,1,2-trimethyl-N-[(3-methyl-2-pyridinyl)methyl]imidazole-4-sulfonamide?
N,1,2-trimethyl-N-[(3-methyl-2-pyridinyl)methyl]imidazole-4-sulfonamide has a molecular weight of 294.38 g/mol, XLogP of 1.25, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,1,2-trimethyl-N-[(3-methyl-2-pyridinyl)methyl]imidazole-4-sulfonamide is sourced from PubChem (CID 131951567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).