2-(ethylamino)-N-pyridin-2-ylpyrimidine-5-sulfonamide

C11H13N5O2S — CID 62149006

IUPAC2-(ethylamino)-N-pyridin-2-ylpyrimidine-5-sulfonamide
SMILESCCNc1ncc(S(=O)(=O)Nc2ccccn2)cn1
InChIInChI=1S/C11H13N5O2S/c1-2-12-11-14-7-9(8-15-11)19(17,18)16-10-5-3-4-6-13-10/h3-8H,2H2,1H3,(H,13,16)(H,12,14,15)
InChIKeyVKZQAKCNBOBRFM-UHFFFAOYSA-N
MW279.32 g/mol
LogP1.10
Rot. Bonds5

About 2-(ethylamino)-N-pyridin-2-ylpyrimidine-5-sulfonamide

2-(ethylamino)-N-pyridin-2-ylpyrimidine-5-sulfonamide (PubChem CID 62149006) has the molecular formula C11H13N5O2S and a molecular weight of 279.32 g/mol. Its IUPAC name is 2-(ethylamino)-N-pyridin-2-ylpyrimidine-5-sulfonamide.

Molecular Properties

Compound Name2-(ethylamino)-N-pyridin-2-ylpyrimidine-5-sulfonamide
PubChem CID62149006
Molecular FormulaC11H13N5O2S
Molecular Weight279.32 g/mol
Exact Mass279.08
IUPAC Name2-(ethylamino)-N-pyridin-2-ylpyrimidine-5-sulfonamide
SMILESCCNc1ncc(S(=O)(=O)Nc2ccccn2)cn1
InChIInChI=1S/C11H13N5O2S/c1-2-12-11-14-7-9(8-15-11)19(17,18)16-10-5-3-4-6-13-10/h3-8H,2H2,1H3,(H,13,16)(H,12,14,15)
InChIKeyVKZQAKCNBOBRFM-UHFFFAOYSA-N
XLogP1.10
TPSA96.87 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.32
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-(ethylamino)-N-pyrazin-2-ylpyrimidine-5-sulfonamide
CID 62148086
2-(ethylamino)-N-(5-methyl-2-pyridinyl)pyrimidine-5-sulfonamide
CID 62150826
5-chloro-6-(ethylamino)-N-pyridin-2-ylpyridine-3-sulfonamide
CID 64607180
2-(ethylamino)-N-(1,2-oxazol-3-yl)pyrimidine-5-sulfonamide
CID 62902362
4-propyl-N-pyridin-2-ylbenzenesulfonamide
CID 3269642
2-(ethylamino)-N-(4-methylphenyl)pyrimidine-5-sulfonamide
CID 62144386
4-(2-methylbutan-2-yl)-N-pyridin-2-ylbenzenesulfonamide
CID 3809998
N-(3-chlorophenyl)-2-(ethylamino)pyrimidine-5-sulfonamide
CID 62144333
N-(2,5-dimethylpyrazol-3-yl)-2-(ethylamino)pyrimidine-5-sulfonamide
CID 62142994
N-(2-bromo-3-chlorophenyl)-2-(ethylamino)pyrimidine-5-sulfonamide
CID 103481345
4-[(4-ethoxyphenyl)sulfonylamino]-N-pyridin-2-ylbenzenesulfonamide
CID 92674441
6-(ethylamino)-N-pyridazin-3-ylpyridine-3-sulfonamide
CID 116787805

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-pyridin-2-ylpyrimidine-5-sulfonamide?
The IUPAC name of 2-(ethylamino)-N-pyridin-2-ylpyrimidine-5-sulfonamide (CID 62149006) is 2-(ethylamino)-N-pyridin-2-ylpyrimidine-5-sulfonamide.
What is the SMILES notation for 2-(ethylamino)-N-pyridin-2-ylpyrimidine-5-sulfonamide?
The canonical SMILES for 2-(ethylamino)-N-pyridin-2-ylpyrimidine-5-sulfonamide is CCNc1ncc(S(=O)(=O)Nc2ccccn2)cn1.
What is the InChIKey of 2-(ethylamino)-N-pyridin-2-ylpyrimidine-5-sulfonamide?
The InChIKey is VKZQAKCNBOBRFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O2S/c1-2-12-11-14-7-9(8-15-11)19(17,18)16-10-5-3-4-6-13-10/h3-8H,2H2,1H3,(H,13,16)(H,12,14,15).
What are the key properties of 2-(ethylamino)-N-pyridin-2-ylpyrimidine-5-sulfonamide?
2-(ethylamino)-N-pyridin-2-ylpyrimidine-5-sulfonamide has a molecular weight of 279.32 g/mol, XLogP of 1.10, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-pyridin-2-ylpyrimidine-5-sulfonamide is sourced from PubChem (CID 62149006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).