5-(dimethylsulfamoylamino)-2-(2-methoxyanilino)pyridine

C14H18N4O3S — CID 113019343

IUPAC5-(dimethylsulfamoylamino)-2-(2-methoxyanilino)pyridine
SMILESCOc1ccccc1Nc1ccc(NS(=O)(=O)N(C)C)cn1
InChIInChI=1S/C14H18N4O3S/c1-18(2)22(19,20)17-11-8-9-14(15-10-11)16-12-6-4-5-7-13(12)21-3/h4-10,17H,1-3H3,(H,15,16)
InChIKeyRAACDLFLVBNBRK-UHFFFAOYSA-N
MW322.39 g/mol
LogP2.05
Rot. Bonds6

About 5-(dimethylsulfamoylamino)-2-(2-methoxyanilino)pyridine

5-(dimethylsulfamoylamino)-2-(2-methoxyanilino)pyridine (PubChem CID 113019343) has the molecular formula C14H18N4O3S and a molecular weight of 322.39 g/mol. Its IUPAC name is 5-(dimethylsulfamoylamino)-2-(2-methoxyanilino)pyridine.

Molecular Properties

Compound Name5-(dimethylsulfamoylamino)-2-(2-methoxyanilino)pyridine
PubChem CID113019343
Molecular FormulaC14H18N4O3S
Molecular Weight322.39 g/mol
Exact Mass322.11
IUPAC Name5-(dimethylsulfamoylamino)-2-(2-methoxyanilino)pyridine
SMILESCOc1ccccc1Nc1ccc(NS(=O)(=O)N(C)C)cn1
InChIInChI=1S/C14H18N4O3S/c1-18(2)22(19,20)17-11-8-9-14(15-10-11)16-12-6-4-5-7-13(12)21-3/h4-10,17H,1-3H3,(H,15,16)
InChIKeyRAACDLFLVBNBRK-UHFFFAOYSA-N
XLogP2.05
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.39
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-(dimethylsulfamoylamino)-2-(2-propan-2-yloxyanilino)pyridine
CID 113019877
5-(dimethylsulfamoylamino)-2-(4-methylanilino)pyridine
CID 113016392
N-[6-(2-methoxyanilino)-3-pyridinyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide
CID 113019369
5-(dimethylsulfamoylamino)-2-(methylamino)pyridine
CID 115268515
2-(4-bromo-2-methylanilino)-5-(dimethylsulfamoylamino)pyridine
CID 113021518
N,N-diethyl-6-(2-methoxyanilino)pyridine-3-sulfonamide
CID 5267780
2-chloro-N-[5-(2-methoxyanilino)-2-pyridinyl]benzenesulfonamide
CID 113034036
methyl 4-[[6-(dimethylsulfamoylamino)-3-pyridinyl]amino]benzoate
CID 113035429
tert-butyl N-[6-(2-methoxyanilino)-3-pyridinyl]carbamate
CID 113019334
N-[6-(2-ethoxyanilino)-3-pyridinyl]benzenesulfonamide
CID 113019644
2,5-dimethoxy-N-[6-(2-methylanilino)-3-pyridinyl]benzenesulfonamide
CID 113016171
4-[2-[[6-(dimethylsulfamoylamino)-3-pyridinyl]amino]phenyl]morpholine
CID 113035765

Frequently Asked Questions

What is the IUPAC name of 5-(dimethylsulfamoylamino)-2-(2-methoxyanilino)pyridine?
The IUPAC name of 5-(dimethylsulfamoylamino)-2-(2-methoxyanilino)pyridine (CID 113019343) is 5-(dimethylsulfamoylamino)-2-(2-methoxyanilino)pyridine.
What is the SMILES notation for 5-(dimethylsulfamoylamino)-2-(2-methoxyanilino)pyridine?
The canonical SMILES for 5-(dimethylsulfamoylamino)-2-(2-methoxyanilino)pyridine is COc1ccccc1Nc1ccc(NS(=O)(=O)N(C)C)cn1.
What is the InChIKey of 5-(dimethylsulfamoylamino)-2-(2-methoxyanilino)pyridine?
The InChIKey is RAACDLFLVBNBRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O3S/c1-18(2)22(19,20)17-11-8-9-14(15-10-11)16-12-6-4-5-7-13(12)21-3/h4-10,17H,1-3H3,(H,15,16).
What are the key properties of 5-(dimethylsulfamoylamino)-2-(2-methoxyanilino)pyridine?
5-(dimethylsulfamoylamino)-2-(2-methoxyanilino)pyridine has a molecular weight of 322.39 g/mol, XLogP of 2.05, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(dimethylsulfamoylamino)-2-(2-methoxyanilino)pyridine is sourced from PubChem (CID 113019343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).