N,N-dimethyl-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]pyridine-3-sulfonamide

C11H15N5O3S — CID 103703160

IUPACN,N-dimethyl-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]pyridine-3-sulfonamide
SMILESCc1nc(CNc2ccc(S(=O)(=O)N(C)C)cn2)no1
InChIInChI=1S/C11H15N5O3S/c1-8-14-11(15-19-8)7-13-10-5-4-9(6-12-10)20(17,18)16(2)3/h4-6H,7H2,1-3H3,(H,12,13)
InChIKeyNBGNZBYCXMVMPT-UHFFFAOYSA-N
MW297.34 g/mol
LogP0.64
Rot. Bonds5

About N,N-dimethyl-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]pyridine-3-sulfonamide

N,N-dimethyl-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]pyridine-3-sulfonamide (PubChem CID 103703160) has the molecular formula C11H15N5O3S and a molecular weight of 297.34 g/mol. Its IUPAC name is N,N-dimethyl-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]pyridine-3-sulfonamide.

Molecular Properties

Compound NameN,N-dimethyl-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]pyridine-3-sulfonamide
PubChem CID103703160
Molecular FormulaC11H15N5O3S
Molecular Weight297.34 g/mol
Exact Mass297.09
IUPAC NameN,N-dimethyl-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]pyridine-3-sulfonamide
SMILESCc1nc(CNc2ccc(S(=O)(=O)N(C)C)cn2)no1
InChIInChI=1S/C11H15N5O3S/c1-8-14-11(15-19-8)7-13-10-5-4-9(6-12-10)20(17,18)16(2)3/h4-6H,7H2,1-3H3,(H,12,13)
InChIKeyNBGNZBYCXMVMPT-UHFFFAOYSA-N
XLogP0.64
TPSA101.22 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.34
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-methyl-N-{[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl}benzenesulfonamide
CID 974719
N-methyl-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide
CID 1861514
2-Amino-N-[4-(4-sulfamoyl-phenylamino)-pyrimidin-2-yl]-acetamide
CID 10543818
2-[Propan-2-yl-(5-pyrrolidin-1-ylsulfonyl-2-pyridinyl)amino]acetamide
CID 9534679
N-methyl-N-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide
CID 2219907
N-[2-(1-methylimidazol-2-yl)ethyl]pyridine-3-sulfonamide
CID 47084788
N-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propan-2-yl]methanesulfonamide
CID 71975505
"N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-3-pyridinesulfonamide"
CID 91907156
4-(5-Pyrrolidin-1-ylsulfonyl-2-pyridinyl)piperazin-2-one
CID 4780105
N-(3-imidazol-1-ylpropyl)-5-pyrrolidin-1-ylsulfonylpyridin-2-amine
CID 4782339
N-(2-((6-(ethylamino)-2-methylpyrimidin-4-yl)amino)ethyl)pyridine-3-sulfonamide
CID 45502762
3-Methyl-5-(1-(pyridin-3-ylsulfonyl)azetidin-3-yl)-1,2,4-oxadiazole
CID 49744676

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]pyridine-3-sulfonamide?
The IUPAC name of N,N-dimethyl-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]pyridine-3-sulfonamide (CID 103703160) is N,N-dimethyl-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]pyridine-3-sulfonamide.
What is the SMILES notation for N,N-dimethyl-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]pyridine-3-sulfonamide?
The canonical SMILES for N,N-dimethyl-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]pyridine-3-sulfonamide is Cc1nc(CNc2ccc(S(=O)(=O)N(C)C)cn2)no1.
What is the InChIKey of N,N-dimethyl-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]pyridine-3-sulfonamide?
The InChIKey is NBGNZBYCXMVMPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O3S/c1-8-14-11(15-19-8)7-13-10-5-4-9(6-12-10)20(17,18)16(2)3/h4-6H,7H2,1-3H3,(H,12,13).
What are the key properties of N,N-dimethyl-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]pyridine-3-sulfonamide?
N,N-dimethyl-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]pyridine-3-sulfonamide has a molecular weight of 297.34 g/mol, XLogP of 0.64, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]pyridine-3-sulfonamide is sourced from PubChem (CID 103703160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).