N-(5-chloro-2-pyridinyl)-2-(methylamino)pyridine-3-sulfonamide

C11H11ClN4O2S — CID 62143012

IUPACN-(5-chloro-2-pyridinyl)-2-(methylamino)pyridine-3-sulfonamide
SMILESCNc1ncccc1S(=O)(=O)Nc1ccc(Cl)cn1
InChIInChI=1S/C11H11ClN4O2S/c1-13-11-9(3-2-6-14-11)19(17,18)16-10-5-4-8(12)7-15-10/h2-7H,1H3,(H,13,14)(H,15,16)
InChIKeyKYXOHEKDIVTLCC-UHFFFAOYSA-N
MW298.76 g/mol
LogP1.97
Rot. Bonds4

About N-(5-chloro-2-pyridinyl)-2-(methylamino)pyridine-3-sulfonamide

N-(5-chloro-2-pyridinyl)-2-(methylamino)pyridine-3-sulfonamide (PubChem CID 62143012) has the molecular formula C11H11ClN4O2S and a molecular weight of 298.76 g/mol. Its IUPAC name is N-(5-chloro-2-pyridinyl)-2-(methylamino)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(5-chloro-2-pyridinyl)-2-(methylamino)pyridine-3-sulfonamide
PubChem CID62143012
Molecular FormulaC11H11ClN4O2S
Molecular Weight298.76 g/mol
Exact Mass298.03
IUPAC NameN-(5-chloro-2-pyridinyl)-2-(methylamino)pyridine-3-sulfonamide
SMILESCNc1ncccc1S(=O)(=O)Nc1ccc(Cl)cn1
InChIInChI=1S/C11H11ClN4O2S/c1-13-11-9(3-2-6-14-11)19(17,18)16-10-5-4-8(12)7-15-10/h2-7H,1H3,(H,13,14)(H,15,16)
InChIKeyKYXOHEKDIVTLCC-UHFFFAOYSA-N
XLogP1.97
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.76
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-bromo-5-chlorophenyl)-2-(methylamino)pyridine-3-sulfonamide
CID 81274698
N-[(4-chlorophenyl)methyl]-2-(methylamino)pyridine-3-sulfonamide
CID 62164717
2-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide
CID 43456730
N-(4-bromo-2,6-dichlorophenyl)-2-(methylamino)pyridine-3-sulfonamide
CID 62142676
N-(2-chloro-5-methylphenyl)-2-(methylamino)pyridine-3-sulfonamide
CID 107630568
N-(2-fluoro-5-methylphenyl)-2-(methylamino)pyridine-3-sulfonamide
CID 62143202
N-(6-methoxy-3-pyridinyl)-2-(methylamino)pyridine-3-sulfonamide
CID 62150607
N-(3-chloro-4-methoxyphenyl)-2-(methylamino)pyridine-3-sulfonamide
CID 62164737
2-(methylamino)-N-(2-methylphenyl)pyridine-3-sulfonamide
CID 62144229
2-(methylamino)-N-(1,2-oxazol-4-yl)pyridine-3-sulfonamide
CID 55130880
N-(5-chloro-2-pyridinyl)-2,5-dimethylbenzenesulfonamide
CID 8523459
5-chloro-N-(5-chloro-2-pyridinyl)-2-methoxybenzenesulfonamide
CID 839351

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-pyridinyl)-2-(methylamino)pyridine-3-sulfonamide?
The IUPAC name of N-(5-chloro-2-pyridinyl)-2-(methylamino)pyridine-3-sulfonamide (CID 62143012) is N-(5-chloro-2-pyridinyl)-2-(methylamino)pyridine-3-sulfonamide.
What is the SMILES notation for N-(5-chloro-2-pyridinyl)-2-(methylamino)pyridine-3-sulfonamide?
The canonical SMILES for N-(5-chloro-2-pyridinyl)-2-(methylamino)pyridine-3-sulfonamide is CNc1ncccc1S(=O)(=O)Nc1ccc(Cl)cn1.
What is the InChIKey of N-(5-chloro-2-pyridinyl)-2-(methylamino)pyridine-3-sulfonamide?
The InChIKey is KYXOHEKDIVTLCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClN4O2S/c1-13-11-9(3-2-6-14-11)19(17,18)16-10-5-4-8(12)7-15-10/h2-7H,1H3,(H,13,14)(H,15,16).
What are the key properties of N-(5-chloro-2-pyridinyl)-2-(methylamino)pyridine-3-sulfonamide?
N-(5-chloro-2-pyridinyl)-2-(methylamino)pyridine-3-sulfonamide has a molecular weight of 298.76 g/mol, XLogP of 1.97, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-pyridinyl)-2-(methylamino)pyridine-3-sulfonamide is sourced from PubChem (CID 62143012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).