2-(ethylamino)-N-(1-methylpyrazol-4-yl)pyrimidine-5-sulfonamide

C10H14N6O2S — CID 62146781

IUPAC2-(ethylamino)-N-(1-methylpyrazol-4-yl)pyrimidine-5-sulfonamide
SMILESCCNc1ncc(S(=O)(=O)Nc2cnn(C)c2)cn1
InChIInChI=1S/C10H14N6O2S/c1-3-11-10-12-5-9(6-13-10)19(17,18)15-8-4-14-16(2)7-8/h4-7,15H,3H2,1-2H3,(H,11,12,13)
InChIKeyWXOQTSXKQITBLX-UHFFFAOYSA-N
MW282.33 g/mol
LogP0.44
Rot. Bonds5

About 2-(ethylamino)-N-(1-methylpyrazol-4-yl)pyrimidine-5-sulfonamide

2-(ethylamino)-N-(1-methylpyrazol-4-yl)pyrimidine-5-sulfonamide (PubChem CID 62146781) has the molecular formula C10H14N6O2S and a molecular weight of 282.33 g/mol. Its IUPAC name is 2-(ethylamino)-N-(1-methylpyrazol-4-yl)pyrimidine-5-sulfonamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(1-methylpyrazol-4-yl)pyrimidine-5-sulfonamide
PubChem CID62146781
Molecular FormulaC10H14N6O2S
Molecular Weight282.33 g/mol
Exact Mass282.09
IUPAC Name2-(ethylamino)-N-(1-methylpyrazol-4-yl)pyrimidine-5-sulfonamide
SMILESCCNc1ncc(S(=O)(=O)Nc2cnn(C)c2)cn1
InChIInChI=1S/C10H14N6O2S/c1-3-11-10-12-5-9(6-13-10)19(17,18)15-8-4-14-16(2)7-8/h4-7,15H,3H2,1-2H3,(H,11,12,13)
InChIKeyWXOQTSXKQITBLX-UHFFFAOYSA-N
XLogP0.44
TPSA101.80 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.33
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

5-chloro-6-(ethylamino)-N-(1-methylpyrazol-4-yl)pyridine-3-sulfonamide
CID 64607000
2-(ethylamino)-N-(4-methylphenyl)pyrimidine-5-sulfonamide
CID 62144386
4-(ethylamino)-2,6-dimethyl-N-(1-methylpyrazol-4-yl)benzenesulfonamide
CID 107328677
2-(ethylamino)-N-(1-methylpyrazol-4-yl)benzenesulfonamide
CID 62146252
N-(2,5-dimethylpyrazol-3-yl)-2-(ethylamino)pyrimidine-5-sulfonamide
CID 62142994
2-(ethylamino)-N-piperidin-1-ylpyrimidine-5-sulfonamide
CID 83022830
N-(3-chloro-4-fluorophenyl)-2-(ethylamino)pyrimidine-5-sulfonamide
CID 62144758
4-hydroxy-N-(1-methylpyrazol-4-yl)benzenesulfonamide
CID 43535283
6-cyano-N-(1-methylpyrazol-4-yl)pyridine-3-sulfonamide
CID 113229615
N-(3-chlorophenyl)-2-(ethylamino)pyrimidine-5-sulfonamide
CID 62144333
2-(ethylamino)-N-pyrazin-2-ylpyrimidine-5-sulfonamide
CID 62148086
2-(ethylamino)-N-(1-methylcyclopentyl)pyrimidine-5-sulfonamide
CID 64688285

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(1-methylpyrazol-4-yl)pyrimidine-5-sulfonamide?
The IUPAC name of 2-(ethylamino)-N-(1-methylpyrazol-4-yl)pyrimidine-5-sulfonamide (CID 62146781) is 2-(ethylamino)-N-(1-methylpyrazol-4-yl)pyrimidine-5-sulfonamide.
What is the SMILES notation for 2-(ethylamino)-N-(1-methylpyrazol-4-yl)pyrimidine-5-sulfonamide?
The canonical SMILES for 2-(ethylamino)-N-(1-methylpyrazol-4-yl)pyrimidine-5-sulfonamide is CCNc1ncc(S(=O)(=O)Nc2cnn(C)c2)cn1.
What is the InChIKey of 2-(ethylamino)-N-(1-methylpyrazol-4-yl)pyrimidine-5-sulfonamide?
The InChIKey is WXOQTSXKQITBLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6O2S/c1-3-11-10-12-5-9(6-13-10)19(17,18)15-8-4-14-16(2)7-8/h4-7,15H,3H2,1-2H3,(H,11,12,13).
What are the key properties of 2-(ethylamino)-N-(1-methylpyrazol-4-yl)pyrimidine-5-sulfonamide?
2-(ethylamino)-N-(1-methylpyrazol-4-yl)pyrimidine-5-sulfonamide has a molecular weight of 282.33 g/mol, XLogP of 0.44, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(1-methylpyrazol-4-yl)pyrimidine-5-sulfonamide is sourced from PubChem (CID 62146781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).