2-(methylamino)-N-(5-methyl-2-pyridinyl)pyrimidine-5-sulfonamide

C11H13N5O2S — CID 62150825

IUPAC2-(methylamino)-N-(5-methyl-2-pyridinyl)pyrimidine-5-sulfonamide
SMILESCNc1ncc(S(=O)(=O)Nc2ccc(C)cn2)cn1
InChIInChI=1S/C11H13N5O2S/c1-8-3-4-10(13-5-8)16-19(17,18)9-6-14-11(12-2)15-7-9/h3-7H,1-2H3,(H,13,16)(H,12,14,15)
InChIKeyHIFRDLUQNHGZEL-UHFFFAOYSA-N
MW279.33 g/mol
LogP1.02
Rot. Bonds4

About 2-(methylamino)-N-(5-methyl-2-pyridinyl)pyrimidine-5-sulfonamide

2-(methylamino)-N-(5-methyl-2-pyridinyl)pyrimidine-5-sulfonamide (PubChem CID 62150825) has the molecular formula C11H13N5O2S and a molecular weight of 279.33 g/mol. Its IUPAC name is 2-(methylamino)-N-(5-methyl-2-pyridinyl)pyrimidine-5-sulfonamide.

Molecular Properties

Compound Name2-(methylamino)-N-(5-methyl-2-pyridinyl)pyrimidine-5-sulfonamide
PubChem CID62150825
Molecular FormulaC11H13N5O2S
Molecular Weight279.33 g/mol
Exact Mass279.08
IUPAC Name2-(methylamino)-N-(5-methyl-2-pyridinyl)pyrimidine-5-sulfonamide
SMILESCNc1ncc(S(=O)(=O)Nc2ccc(C)cn2)cn1
InChIInChI=1S/C11H13N5O2S/c1-8-3-4-10(13-5-8)16-19(17,18)9-6-14-11(12-2)15-7-9/h3-7H,1-2H3,(H,13,16)(H,12,14,15)
InChIKeyHIFRDLUQNHGZEL-UHFFFAOYSA-N
XLogP1.02
TPSA96.87 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.33
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-(ethylamino)-N-(5-methyl-2-pyridinyl)pyrimidine-5-sulfonamide
CID 62150826
6-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide
CID 29054363
4-bromo-N-(5-methyl-2-pyridinyl)benzenesulfonamide
CID 669661
4-chloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide
CID 759580
N-(5-bromo-4-methyl-2-pyridinyl)-2-(methylamino)pyrimidine-5-sulfonamide
CID 79729890
N-(2-chloro-4-methylphenyl)-2-(methylamino)pyrimidine-5-sulfonamide
CID 62142847
N-(5-methyl-2-pyridinyl)-4-pyridin-4-ylbenzenesulfonamide
CID 110454365
4-(chloromethyl)-N-(5-methyl-2-pyridinyl)benzenesulfonamide
CID 114279681
4-(bromomethyl)-N-(5-methyl-2-pyridinyl)benzenesulfonamide
CID 65481784
2-(methylamino)-N-(1-methylpyrazol-3-yl)pyrimidine-5-sulfonamide
CID 55043689
3,5-difluoro-N-(5-methyl-2-pyridinyl)benzenesulfonamide;ethane;molecular hydrogen
CID 177349304
N-(2,6-difluorophenyl)-2-(methylamino)pyrimidine-5-sulfonamide
CID 62144941

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(5-methyl-2-pyridinyl)pyrimidine-5-sulfonamide?
The IUPAC name of 2-(methylamino)-N-(5-methyl-2-pyridinyl)pyrimidine-5-sulfonamide (CID 62150825) is 2-(methylamino)-N-(5-methyl-2-pyridinyl)pyrimidine-5-sulfonamide.
What is the SMILES notation for 2-(methylamino)-N-(5-methyl-2-pyridinyl)pyrimidine-5-sulfonamide?
The canonical SMILES for 2-(methylamino)-N-(5-methyl-2-pyridinyl)pyrimidine-5-sulfonamide is CNc1ncc(S(=O)(=O)Nc2ccc(C)cn2)cn1.
What is the InChIKey of 2-(methylamino)-N-(5-methyl-2-pyridinyl)pyrimidine-5-sulfonamide?
The InChIKey is HIFRDLUQNHGZEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O2S/c1-8-3-4-10(13-5-8)16-19(17,18)9-6-14-11(12-2)15-7-9/h3-7H,1-2H3,(H,13,16)(H,12,14,15).
What are the key properties of 2-(methylamino)-N-(5-methyl-2-pyridinyl)pyrimidine-5-sulfonamide?
2-(methylamino)-N-(5-methyl-2-pyridinyl)pyrimidine-5-sulfonamide has a molecular weight of 279.33 g/mol, XLogP of 1.02, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(5-methyl-2-pyridinyl)pyrimidine-5-sulfonamide is sourced from PubChem (CID 62150825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).