N-(5-amino-2-pyridinyl)-N,2-dimethylpropane-1-sulfonamide

C10H17N3O2S — CID 115273778

IUPACN-(5-amino-2-pyridinyl)-N,2-dimethylpropane-1-sulfonamide
SMILESCC(C)CS(=O)(=O)N(C)c1ccc(N)cn1
InChIInChI=1S/C10H17N3O2S/c1-8(2)7-16(14,15)13(3)10-5-4-9(11)6-12-10/h4-6,8H,7,11H2,1-3H3
InChIKeyFTLPWQJRSPBJDB-UHFFFAOYSA-N
MW243.33 g/mol
LogP1.09
Rot. Bonds4

About N-(5-amino-2-pyridinyl)-N,2-dimethylpropane-1-sulfonamide

N-(5-amino-2-pyridinyl)-N,2-dimethylpropane-1-sulfonamide (PubChem CID 115273778) has the molecular formula C10H17N3O2S and a molecular weight of 243.33 g/mol. Its IUPAC name is N-(5-amino-2-pyridinyl)-N,2-dimethylpropane-1-sulfonamide.

Molecular Properties

Compound NameN-(5-amino-2-pyridinyl)-N,2-dimethylpropane-1-sulfonamide
PubChem CID115273778
Molecular FormulaC10H17N3O2S
Molecular Weight243.33 g/mol
Exact Mass243.10
IUPAC NameN-(5-amino-2-pyridinyl)-N,2-dimethylpropane-1-sulfonamide
SMILESCC(C)CS(=O)(=O)N(C)c1ccc(N)cn1
InChIInChI=1S/C10H17N3O2S/c1-8(2)7-16(14,15)13(3)10-5-4-9(11)6-12-10/h4-6,8H,7,11H2,1-3H3
InChIKeyFTLPWQJRSPBJDB-UHFFFAOYSA-N
XLogP1.09
TPSA76.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 43271796
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CID 43571817
N-(5-amino-2-pyridinyl)-N-ethylethanesulfonamide
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2-N-ethyl-2-N-propan-2-ylpyridine-2,5-diamine
CID 43265505
2-N-ethyl-2-N-methylpyridine-2,5-diamine
CID 43263136
N-(5-amino-2-pyridinyl)-5-methyl-N-propan-2-ylhexanamide
CID 115273941
N,2-dimethyl-N-phenylpropane-1-sulfonamide
CID 54465644
N-(5-amino-2-pyridinyl)-N-ethyl-3-methylbutanamide
CID 115268124
N-(5-amino-2-pyridinyl)-N-propan-2-ylheptanamide
CID 115273944
N-(5-amino-2-pyridinyl)-2,2,2-trifluoro-N-methylacetamide
CID 130646725
5-amino-2-[methyl(sulfino)amino]pyridine
CID 175914292
N-(5-amino-2-pyridinyl)-N-cyclopropylmethanesulfonamide
CID 115268228

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-pyridinyl)-N,2-dimethylpropane-1-sulfonamide?
The IUPAC name of N-(5-amino-2-pyridinyl)-N,2-dimethylpropane-1-sulfonamide (CID 115273778) is N-(5-amino-2-pyridinyl)-N,2-dimethylpropane-1-sulfonamide.
What is the SMILES notation for N-(5-amino-2-pyridinyl)-N,2-dimethylpropane-1-sulfonamide?
The canonical SMILES for N-(5-amino-2-pyridinyl)-N,2-dimethylpropane-1-sulfonamide is CC(C)CS(=O)(=O)N(C)c1ccc(N)cn1.
What is the InChIKey of N-(5-amino-2-pyridinyl)-N,2-dimethylpropane-1-sulfonamide?
The InChIKey is FTLPWQJRSPBJDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2S/c1-8(2)7-16(14,15)13(3)10-5-4-9(11)6-12-10/h4-6,8H,7,11H2,1-3H3.
What are the key properties of N-(5-amino-2-pyridinyl)-N,2-dimethylpropane-1-sulfonamide?
N-(5-amino-2-pyridinyl)-N,2-dimethylpropane-1-sulfonamide has a molecular weight of 243.33 g/mol, XLogP of 1.09, 4 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,2-dimethylpropane-1-sulfonamide is sourced from PubChem (CID 115273778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).