N-(6-amino-3-pyridinyl)methanesulfonamide;hydrochloride

C6H10ClN3O2S — CID 155970466

IUPACN-(6-amino-3-pyridinyl)methanesulfonamide;hydrochloride
SMILESCS(=O)(=O)Nc1ccc(N)nc1.Cl
InChIInChI=1S/C6H9N3O2S.ClH/c1-12(10,11)9-5-2-3-6(7)8-4-5;/h2-4,9H,1H3,(H2,7,8);1H
InChIKeyOMZHXCZJRBHAHT-UHFFFAOYSA-N
MW223.69 g/mol
LogP0.46
Rot. Bonds2

About N-(6-amino-3-pyridinyl)methanesulfonamide;hydrochloride

N-(6-amino-3-pyridinyl)methanesulfonamide;hydrochloride (PubChem CID 155970466) has the molecular formula C6H10ClN3O2S and a molecular weight of 223.69 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)methanesulfonamide;hydrochloride.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)methanesulfonamide;hydrochloride
PubChem CID155970466
Molecular FormulaC6H10ClN3O2S
Molecular Weight223.69 g/mol
Exact Mass223.02
IUPAC NameN-(6-amino-3-pyridinyl)methanesulfonamide;hydrochloride
SMILESCS(=O)(=O)Nc1ccc(N)nc1.Cl
InChIInChI=1S/C6H9N3O2S.ClH/c1-12(10,11)9-5-2-3-6(7)8-4-5;/h2-4,9H,1H3,(H2,7,8);1H
InChIKeyOMZHXCZJRBHAHT-UHFFFAOYSA-N
XLogP0.46
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.69
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-amino-3-pyridinyl)prop-2-ene-1-sulfonamide
CID 79673500
N-(6-amino-3-pyridinyl)-2-(methanesulfonamido)-2-methylpropanamide
CID 119516146
N-(6-amino-3-pyridinyl)-3,5-dichlorobenzenesulfonamide
CID 55025804
N-(6-amino-3-pyridinyl)-3,5-difluorobenzenesulfonamide
CID 60791459
6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide
CID 62149708
N-(6-amino-3-pyridinyl)-5-bromo-2-methylbenzenesulfonamide
CID 60792229
N-(6-amino-3-pyridinyl)oxane-4-sulfonamide
CID 62047735
N-(6-amino-3-pyridinyl)-5-bromothiophene-2-sulfonamide
CID 60790488
N-(6-amino-3-pyridinyl)-5-chlorothiophene-2-sulfonamide
CID 55025745
N-(6-amino-3-pyridinyl)-2-phenylethanesulfonamide
CID 60792395
N-(6-amino-3-pyridinyl)-2,4-dibromobenzenesulfonamide
CID 60824053
N-(6-amino-3-pyridinyl)hydroxylamine
CID 143484330

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)methanesulfonamide;hydrochloride?
The IUPAC name of N-(6-amino-3-pyridinyl)methanesulfonamide;hydrochloride (CID 155970466) is N-(6-amino-3-pyridinyl)methanesulfonamide;hydrochloride.
What is the SMILES notation for N-(6-amino-3-pyridinyl)methanesulfonamide;hydrochloride?
The canonical SMILES for N-(6-amino-3-pyridinyl)methanesulfonamide;hydrochloride is CS(=O)(=O)Nc1ccc(N)nc1.Cl.
What is the InChIKey of N-(6-amino-3-pyridinyl)methanesulfonamide;hydrochloride?
The InChIKey is OMZHXCZJRBHAHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O2S.ClH/c1-12(10,11)9-5-2-3-6(7)8-4-5;/h2-4,9H,1H3,(H2,7,8);1H.
What are the key properties of N-(6-amino-3-pyridinyl)methanesulfonamide;hydrochloride?
N-(6-amino-3-pyridinyl)methanesulfonamide;hydrochloride has a molecular weight of 223.69 g/mol, XLogP of 0.46, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-3-pyridinyl)methanesulfonamide;hydrochloride is sourced from PubChem (CID 155970466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).