2-amino-N-(3-methyl-4-pyridinyl)pyridine-3-sulfonamide

C11H12N4O2S — CID 63672409

IUPAC2-amino-N-(3-methyl-4-pyridinyl)pyridine-3-sulfonamide
SMILESCc1cnccc1NS(=O)(=O)c1cccnc1N
InChIInChI=1S/C11H12N4O2S/c1-8-7-13-6-4-9(8)15-18(16,17)10-3-2-5-14-11(10)12/h2-7H,1H3,(H2,12,14)(H,13,15)
InChIKeyKMMQHVIKEBLDIB-UHFFFAOYSA-N
MW264.31 g/mol
LogP1.17
Rot. Bonds3

About 2-amino-N-(3-methyl-4-pyridinyl)pyridine-3-sulfonamide

2-amino-N-(3-methyl-4-pyridinyl)pyridine-3-sulfonamide (PubChem CID 63672409) has the molecular formula C11H12N4O2S and a molecular weight of 264.31 g/mol. Its IUPAC name is 2-amino-N-(3-methyl-4-pyridinyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-amino-N-(3-methyl-4-pyridinyl)pyridine-3-sulfonamide
PubChem CID63672409
Molecular FormulaC11H12N4O2S
Molecular Weight264.31 g/mol
Exact Mass264.07
IUPAC Name2-amino-N-(3-methyl-4-pyridinyl)pyridine-3-sulfonamide
SMILESCc1cnccc1NS(=O)(=O)c1cccnc1N
InChIInChI=1S/C11H12N4O2S/c1-8-7-13-6-4-9(8)15-18(16,17)10-3-2-5-14-11(10)12/h2-7H,1H3,(H2,12,14)(H,13,15)
InChIKeyKMMQHVIKEBLDIB-UHFFFAOYSA-N
XLogP1.17
TPSA97.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.31
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(aminomethyl)-N-(3-methyl-4-pyridinyl)pyridine-3-sulfonamide
CID 106594533
2-amino-N-(4-chloro-3-pyridinyl)pyridine-3-sulfonamide
CID 83164863
2-amino-N-(4-fluoro-2-methylphenyl)pyridine-3-sulfonamide
CID 55044474
2-amino-N-(2,5-difluoro-4-methylphenyl)pyridine-3-sulfonamide
CID 103584410
3-(aminomethyl)-2-methyl-N-(3-methyl-4-pyridinyl)benzenesulfonamide
CID 106065501
2-amino-N-(3-fluoro-2-methylphenyl)pyridine-3-sulfonamide
CID 62158167
3-amino-2,5-dimethyl-N-(3-methyl-4-pyridinyl)benzenesulfonamide
CID 79889835
4-amino-N-(3-methyl-4-pyridinyl)benzenesulfonamide
CID 63669666
4-amino-2-fluoro-N-(3-methyl-4-pyridinyl)benzenesulfonamide
CID 63667957
2-hydrazinyl-N-(4-methyl-3-pyridinyl)pyridine-3-sulfonamide
CID 63327419
5-amino-2-chloro-N-(3-methyl-4-pyridinyl)benzenesulfonamide
CID 63667966
5-amino-3-fluoro-2-methyl-N-(3-methyl-4-pyridinyl)benzenesulfonamide
CID 79896756

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-methyl-4-pyridinyl)pyridine-3-sulfonamide?
The IUPAC name of 2-amino-N-(3-methyl-4-pyridinyl)pyridine-3-sulfonamide (CID 63672409) is 2-amino-N-(3-methyl-4-pyridinyl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-amino-N-(3-methyl-4-pyridinyl)pyridine-3-sulfonamide?
The canonical SMILES for 2-amino-N-(3-methyl-4-pyridinyl)pyridine-3-sulfonamide is Cc1cnccc1NS(=O)(=O)c1cccnc1N.
What is the InChIKey of 2-amino-N-(3-methyl-4-pyridinyl)pyridine-3-sulfonamide?
The InChIKey is KMMQHVIKEBLDIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O2S/c1-8-7-13-6-4-9(8)15-18(16,17)10-3-2-5-14-11(10)12/h2-7H,1H3,(H2,12,14)(H,13,15).
What are the key properties of 2-amino-N-(3-methyl-4-pyridinyl)pyridine-3-sulfonamide?
2-amino-N-(3-methyl-4-pyridinyl)pyridine-3-sulfonamide has a molecular weight of 264.31 g/mol, XLogP of 1.17, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-methyl-4-pyridinyl)pyridine-3-sulfonamide is sourced from PubChem (CID 63672409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).