N,N-dimethyl-2-[[6-[(3-methylcyclobutyl)sulfamoyl]-2-pyridinyl]amino]acetamide

C14H22N4O3S — CID 136574966

IUPACN,N-dimethyl-2-[[6-[(3-methylcyclobutyl)sulfamoyl]-2-pyridinyl]amino]acetamide
SMILESCC1CC(NS(=O)(=O)c2cccc(NCC(=O)N(C)C)n2)C1
InChIInChI=1S/C14H22N4O3S/c1-10-7-11(8-10)17-22(20,21)13-6-4-5-12(16-13)15-9-14(19)18(2)3/h4-6,10-11,17H,7-9H2,1-3H3,(H,15,16)
InChIKeyRLUOACPILIDVGN-UHFFFAOYSA-N
MW326.42 g/mol
LogP0.66
Rot. Bonds6

About N,N-dimethyl-2-[[6-[(3-methylcyclobutyl)sulfamoyl]-2-pyridinyl]amino]acetamide

N,N-dimethyl-2-[[6-[(3-methylcyclobutyl)sulfamoyl]-2-pyridinyl]amino]acetamide (PubChem CID 136574966) has the molecular formula C14H22N4O3S and a molecular weight of 326.42 g/mol. Its IUPAC name is N,N-dimethyl-2-[[6-[(3-methylcyclobutyl)sulfamoyl]-2-pyridinyl]amino]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[[6-[(3-methylcyclobutyl)sulfamoyl]-2-pyridinyl]amino]acetamide
PubChem CID136574966
Molecular FormulaC14H22N4O3S
Molecular Weight326.42 g/mol
Exact Mass326.14
IUPAC NameN,N-dimethyl-2-[[6-[(3-methylcyclobutyl)sulfamoyl]-2-pyridinyl]amino]acetamide
SMILESCC1CC(NS(=O)(=O)c2cccc(NCC(=O)N(C)C)n2)C1
InChIInChI=1S/C14H22N4O3S/c1-10-7-11(8-10)17-22(20,21)13-6-4-5-12(16-13)15-9-14(19)18(2)3/h4-6,10-11,17H,7-9H2,1-3H3,(H,15,16)
InChIKeyRLUOACPILIDVGN-UHFFFAOYSA-N
XLogP0.66
TPSA91.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.42
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[[6-[(3-methylcyclobutyl)sulfamoyl]-2-pyridinyl]amino]acetamide?
The IUPAC name of N,N-dimethyl-2-[[6-[(3-methylcyclobutyl)sulfamoyl]-2-pyridinyl]amino]acetamide (CID 136574966) is N,N-dimethyl-2-[[6-[(3-methylcyclobutyl)sulfamoyl]-2-pyridinyl]amino]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[[6-[(3-methylcyclobutyl)sulfamoyl]-2-pyridinyl]amino]acetamide?
The canonical SMILES for N,N-dimethyl-2-[[6-[(3-methylcyclobutyl)sulfamoyl]-2-pyridinyl]amino]acetamide is CC1CC(NS(=O)(=O)c2cccc(NCC(=O)N(C)C)n2)C1.
What is the InChIKey of N,N-dimethyl-2-[[6-[(3-methylcyclobutyl)sulfamoyl]-2-pyridinyl]amino]acetamide?
The InChIKey is RLUOACPILIDVGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O3S/c1-10-7-11(8-10)17-22(20,21)13-6-4-5-12(16-13)15-9-14(19)18(2)3/h4-6,10-11,17H,7-9H2,1-3H3,(H,15,16).
What are the key properties of N,N-dimethyl-2-[[6-[(3-methylcyclobutyl)sulfamoyl]-2-pyridinyl]amino]acetamide?
N,N-dimethyl-2-[[6-[(3-methylcyclobutyl)sulfamoyl]-2-pyridinyl]amino]acetamide has a molecular weight of 326.42 g/mol, XLogP of 0.66, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[[6-[(3-methylcyclobutyl)sulfamoyl]-2-pyridinyl]amino]acetamide is sourced from PubChem (CID 136574966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).