N-methyl-N-pyridin-2-ylpropane-2-sulfonamide

C9H14N2O2S — CID 64586520

IUPACN-methyl-N-pyridin-2-ylpropane-2-sulfonamide
SMILESCC(C)S(=O)(=O)N(C)c1ccccn1
InChIInChI=1S/C9H14N2O2S/c1-8(2)14(12,13)11(3)9-6-4-5-7-10-9/h4-8H,1-3H3
InChIKeyHCVYEYVXNAQTFS-UHFFFAOYSA-N
MW214.29 g/mol
LogP1.26
Rot. Bonds3

About N-methyl-N-pyridin-2-ylpropane-2-sulfonamide

N-methyl-N-pyridin-2-ylpropane-2-sulfonamide (PubChem CID 64586520) has the molecular formula C9H14N2O2S and a molecular weight of 214.29 g/mol. Its IUPAC name is N-methyl-N-pyridin-2-ylpropane-2-sulfonamide.

Molecular Properties

Compound NameN-methyl-N-pyridin-2-ylpropane-2-sulfonamide
PubChem CID64586520
Molecular FormulaC9H14N2O2S
Molecular Weight214.29 g/mol
Exact Mass214.08
IUPAC NameN-methyl-N-pyridin-2-ylpropane-2-sulfonamide
SMILESCC(C)S(=O)(=O)N(C)c1ccccn1
InChIInChI=1S/C9H14N2O2S/c1-8(2)14(12,13)11(3)9-6-4-5-7-10-9/h4-8H,1-3H3
InChIKeyHCVYEYVXNAQTFS-UHFFFAOYSA-N
XLogP1.26
TPSA50.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.29
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-pyridin-2-ylpropane-2-sulfonamide?
The IUPAC name of N-methyl-N-pyridin-2-ylpropane-2-sulfonamide (CID 64586520) is N-methyl-N-pyridin-2-ylpropane-2-sulfonamide.
What is the SMILES notation for N-methyl-N-pyridin-2-ylpropane-2-sulfonamide?
The canonical SMILES for N-methyl-N-pyridin-2-ylpropane-2-sulfonamide is CC(C)S(=O)(=O)N(C)c1ccccn1.
What is the InChIKey of N-methyl-N-pyridin-2-ylpropane-2-sulfonamide?
The InChIKey is HCVYEYVXNAQTFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2S/c1-8(2)14(12,13)11(3)9-6-4-5-7-10-9/h4-8H,1-3H3.
What are the key properties of N-methyl-N-pyridin-2-ylpropane-2-sulfonamide?
N-methyl-N-pyridin-2-ylpropane-2-sulfonamide has a molecular weight of 214.29 g/mol, XLogP of 1.26, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-pyridin-2-ylpropane-2-sulfonamide is sourced from PubChem (CID 64586520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).