3-(methylamino)-N-pyrimidin-2-ylpyridine-2-sulfonamide

C10H11N5O2S — CID 103303450

IUPAC3-(methylamino)-N-pyrimidin-2-ylpyridine-2-sulfonamide
SMILESCNc1cccnc1S(=O)(=O)Nc1ncccn1
InChIInChI=1S/C10H11N5O2S/c1-11-8-4-2-5-12-9(8)18(16,17)15-10-13-6-3-7-14-10/h2-7,11H,1H3,(H,13,14,15)
InChIKeyREPVPKCNLFVRKX-UHFFFAOYSA-N
MW265.30 g/mol
LogP0.71
Rot. Bonds4

About 3-(methylamino)-N-pyrimidin-2-ylpyridine-2-sulfonamide

3-(methylamino)-N-pyrimidin-2-ylpyridine-2-sulfonamide (PubChem CID 103303450) has the molecular formula C10H11N5O2S and a molecular weight of 265.30 g/mol. Its IUPAC name is 3-(methylamino)-N-pyrimidin-2-ylpyridine-2-sulfonamide.

Molecular Properties

Compound Name3-(methylamino)-N-pyrimidin-2-ylpyridine-2-sulfonamide
PubChem CID103303450
Molecular FormulaC10H11N5O2S
Molecular Weight265.30 g/mol
Exact Mass265.06
IUPAC Name3-(methylamino)-N-pyrimidin-2-ylpyridine-2-sulfonamide
SMILESCNc1cccnc1S(=O)(=O)Nc1ncccn1
InChIInChI=1S/C10H11N5O2S/c1-11-8-4-2-5-12-9(8)18(16,17)15-10-13-6-3-7-14-10/h2-7,11H,1H3,(H,13,14,15)
InChIKeyREPVPKCNLFVRKX-UHFFFAOYSA-N
XLogP0.71
TPSA96.87 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.30
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4,6-dimethylpyrimidin-2-yl)-3-(methylamino)pyridine-2-sulfonamide
CID 103303013
3-(propylamino)-N-pyrimidin-2-ylpyridine-2-sulfonamide
CID 103303452
N-(3,5-dimethylphenyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103304016
3-(methylamino)-N-(2,4,6-trimethylphenyl)pyridine-2-sulfonamide
CID 103303080
N-(3-fluoro-2-methylphenyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103305047
N-(4-methoxyphenyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103303586
3-(methylamino)-N-(6-methyl-2-pyridinyl)pyridine-2-sulfonamide
CID 103303467
N-(2-cyanophenyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103303910
N-(2,4-difluorophenyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103304009
N-(5-bromo-2-methylphenyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103304876
N-(2-chloro-4-methylphenyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103304236
N-(5-fluoro-2-methylphenyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103304023

Frequently Asked Questions

What is the IUPAC name of 3-(methylamino)-N-pyrimidin-2-ylpyridine-2-sulfonamide?
The IUPAC name of 3-(methylamino)-N-pyrimidin-2-ylpyridine-2-sulfonamide (CID 103303450) is 3-(methylamino)-N-pyrimidin-2-ylpyridine-2-sulfonamide.
What is the SMILES notation for 3-(methylamino)-N-pyrimidin-2-ylpyridine-2-sulfonamide?
The canonical SMILES for 3-(methylamino)-N-pyrimidin-2-ylpyridine-2-sulfonamide is CNc1cccnc1S(=O)(=O)Nc1ncccn1.
What is the InChIKey of 3-(methylamino)-N-pyrimidin-2-ylpyridine-2-sulfonamide?
The InChIKey is REPVPKCNLFVRKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O2S/c1-11-8-4-2-5-12-9(8)18(16,17)15-10-13-6-3-7-14-10/h2-7,11H,1H3,(H,13,14,15).
What are the key properties of 3-(methylamino)-N-pyrimidin-2-ylpyridine-2-sulfonamide?
3-(methylamino)-N-pyrimidin-2-ylpyridine-2-sulfonamide has a molecular weight of 265.30 g/mol, XLogP of 0.71, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methylamino)-N-pyrimidin-2-ylpyridine-2-sulfonamide is sourced from PubChem (CID 103303450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).