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

C12H15N5O2S — CID 62150826

IUPAC2-(ethylamino)-N-(5-methyl-2-pyridinyl)pyrimidine-5-sulfonamide
SMILESCCNc1ncc(S(=O)(=O)Nc2ccc(C)cn2)cn1
InChIInChI=1S/C12H15N5O2S/c1-3-13-12-15-7-10(8-16-12)20(18,19)17-11-5-4-9(2)6-14-11/h4-8H,3H2,1-2H3,(H,14,17)(H,13,15,16)
InChIKeyINPPPXPCOLEYAE-UHFFFAOYSA-N
MW293.35 g/mol
LogP1.41
Rot. Bonds5

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

2-(ethylamino)-N-(5-methyl-2-pyridinyl)pyrimidine-5-sulfonamide (PubChem CID 62150826) has the molecular formula C12H15N5O2S and a molecular weight of 293.35 g/mol. Its IUPAC name is 2-(ethylamino)-N-(5-methyl-2-pyridinyl)pyrimidine-5-sulfonamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(5-methyl-2-pyridinyl)pyrimidine-5-sulfonamide
PubChem CID62150826
Molecular FormulaC12H15N5O2S
Molecular Weight293.35 g/mol
Exact Mass293.09
IUPAC Name2-(ethylamino)-N-(5-methyl-2-pyridinyl)pyrimidine-5-sulfonamide
SMILESCCNc1ncc(S(=O)(=O)Nc2ccc(C)cn2)cn1
InChIInChI=1S/C12H15N5O2S/c1-3-13-12-15-7-10(8-16-12)20(18,19)17-11-5-4-9(2)6-14-11/h4-8H,3H2,1-2H3,(H,14,17)(H,13,15,16)
InChIKeyINPPPXPCOLEYAE-UHFFFAOYSA-N
XLogP1.41
TPSA96.87 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.35
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-(methylamino)-N-(5-methyl-2-pyridinyl)pyrimidine-5-sulfonamide
CID 62150825
2-(ethylamino)-N-(4-methylphenyl)pyrimidine-5-sulfonamide
CID 62144386
2-(ethylamino)-N-pyridin-2-ylpyrimidine-5-sulfonamide
CID 62149006
2-(ethylamino)-N-(1,2-oxazol-3-yl)pyrimidine-5-sulfonamide
CID 62902362
2-(ethylamino)-N-(2-fluoro-5-methylphenyl)pyrimidine-5-sulfonamide
CID 62143379
2-(ethylamino)-N-pyrazin-2-ylpyrimidine-5-sulfonamide
CID 62148086
6-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide
CID 29054363
N-(2,5-dimethylpyrazol-3-yl)-2-(ethylamino)pyrimidine-5-sulfonamide
CID 62142994
4-bromo-N-(5-methyl-2-pyridinyl)benzenesulfonamide
CID 669661
4-chloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide
CID 759580
4-(chloromethyl)-N-(5-methyl-2-pyridinyl)benzenesulfonamide
CID 114279681
4-(bromomethyl)-N-(5-methyl-2-pyridinyl)benzenesulfonamide
CID 65481784

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(5-methyl-2-pyridinyl)pyrimidine-5-sulfonamide?
The IUPAC name of 2-(ethylamino)-N-(5-methyl-2-pyridinyl)pyrimidine-5-sulfonamide (CID 62150826) is 2-(ethylamino)-N-(5-methyl-2-pyridinyl)pyrimidine-5-sulfonamide.
What is the SMILES notation for 2-(ethylamino)-N-(5-methyl-2-pyridinyl)pyrimidine-5-sulfonamide?
The canonical SMILES for 2-(ethylamino)-N-(5-methyl-2-pyridinyl)pyrimidine-5-sulfonamide is CCNc1ncc(S(=O)(=O)Nc2ccc(C)cn2)cn1.
What is the InChIKey of 2-(ethylamino)-N-(5-methyl-2-pyridinyl)pyrimidine-5-sulfonamide?
The InChIKey is INPPPXPCOLEYAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5O2S/c1-3-13-12-15-7-10(8-16-12)20(18,19)17-11-5-4-9(2)6-14-11/h4-8H,3H2,1-2H3,(H,14,17)(H,13,15,16).
What are the key properties of 2-(ethylamino)-N-(5-methyl-2-pyridinyl)pyrimidine-5-sulfonamide?
2-(ethylamino)-N-(5-methyl-2-pyridinyl)pyrimidine-5-sulfonamide has a molecular weight of 293.35 g/mol, XLogP of 1.41, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(5-methyl-2-pyridinyl)pyrimidine-5-sulfonamide is sourced from PubChem (CID 62150826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).