N-(5-amino-2-pyridinyl)-N-cyclopropylmethanesulfonamide

C9H13N3O2S — CID 115268228

IUPACN-(5-amino-2-pyridinyl)-N-cyclopropylmethanesulfonamide
SMILESCS(=O)(=O)N(c1ccc(N)cn1)C1CC1
InChIInChI=1S/C9H13N3O2S/c1-15(13,14)12(8-3-4-8)9-5-2-7(10)6-11-9/h2,5-6,8H,3-4,10H2,1H3
InChIKeyPWKPJPURJITKNA-UHFFFAOYSA-N
MW227.29 g/mol
LogP0.59
Rot. Bonds3

About N-(5-amino-2-pyridinyl)-N-cyclopropylmethanesulfonamide

N-(5-amino-2-pyridinyl)-N-cyclopropylmethanesulfonamide (PubChem CID 115268228) has the molecular formula C9H13N3O2S and a molecular weight of 227.29 g/mol. Its IUPAC name is N-(5-amino-2-pyridinyl)-N-cyclopropylmethanesulfonamide.

Molecular Properties

Compound NameN-(5-amino-2-pyridinyl)-N-cyclopropylmethanesulfonamide
PubChem CID115268228
Molecular FormulaC9H13N3O2S
Molecular Weight227.29 g/mol
Exact Mass227.07
IUPAC NameN-(5-amino-2-pyridinyl)-N-cyclopropylmethanesulfonamide
SMILESCS(=O)(=O)N(c1ccc(N)cn1)C1CC1
InChIInChI=1S/C9H13N3O2S/c1-15(13,14)12(8-3-4-8)9-5-2-7(10)6-11-9/h2,5-6,8H,3-4,10H2,1H3
InChIKeyPWKPJPURJITKNA-UHFFFAOYSA-N
XLogP0.59
TPSA76.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.29
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-amino-2-pyridinyl)-N-ethylethanesulfonamide
CID 115268162
N-[4-(aminomethyl)phenyl]-N-cyclopropylmethanesulfonamide
CID 43276085
4-amino-N-cyclopropyl-N-pyrimidin-2-ylbenzenesulfonamide
CID 172601139
N-(5-amino-2-pyridinyl)-2-cyclopentyl-N-propan-2-ylacetamide
CID 115273938
N-(5-amino-2-pyridinyl)-2-cyclohexyl-N-methylacetamide
CID 115273841
N-(5-amino-2-pyridinyl)-N,2-dimethylpropane-1-sulfonamide
CID 115273778
N-(5-amino-2-pyridinyl)-3-cyclobutyl-N-cyclopropylpropanamide
CID 115273970
5-amino-2-[methyl(sulfino)amino]pyridine
CID 175914292
2-N-ethyl-2-N-propan-2-ylpyridine-2,5-diamine
CID 43265505
2-N-ethyl-2-N-methylpyridine-2,5-diamine
CID 43263136
6-[[dimethyl(oxo)-λ6-sulfanylidene]amino]pyridin-3-amine
CID 156565755
N-(5-amino-2-pyridinyl)-N-ethylhydroxylamine
CID 54255048

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-pyridinyl)-N-cyclopropylmethanesulfonamide?
The IUPAC name of N-(5-amino-2-pyridinyl)-N-cyclopropylmethanesulfonamide (CID 115268228) is N-(5-amino-2-pyridinyl)-N-cyclopropylmethanesulfonamide.
What is the SMILES notation for N-(5-amino-2-pyridinyl)-N-cyclopropylmethanesulfonamide?
The canonical SMILES for N-(5-amino-2-pyridinyl)-N-cyclopropylmethanesulfonamide is CS(=O)(=O)N(c1ccc(N)cn1)C1CC1.
What is the InChIKey of N-(5-amino-2-pyridinyl)-N-cyclopropylmethanesulfonamide?
The InChIKey is PWKPJPURJITKNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2S/c1-15(13,14)12(8-3-4-8)9-5-2-7(10)6-11-9/h2,5-6,8H,3-4,10H2,1H3.
What are the key properties of N-(5-amino-2-pyridinyl)-N-cyclopropylmethanesulfonamide?
N-(5-amino-2-pyridinyl)-N-cyclopropylmethanesulfonamide has a molecular weight of 227.29 g/mol, XLogP of 0.59, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-pyridinyl)-N-cyclopropylmethanesulfonamide is sourced from PubChem (CID 115268228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).