1-ethyl-2-methyl-N-[2-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]ethyl]imidazole-4-sulfonamide

C17H27N7O3S — CID 122294298

IUPAC1-ethyl-2-methyl-N-[2-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]ethyl]imidazole-4-sulfonamide
SMILESCCn1cc(S(=O)(=O)NCCNc2cc(N3CCOCC3)nc(C)n2)nc1C
InChIInChI=1S/C17H27N7O3S/c1-4-23-12-17(22-14(23)3)28(25,26)19-6-5-18-15-11-16(21-13(2)20-15)24-7-9-27-10-8-24/h11-12,19H,4-10H2,1-3H3,(H,18,20,21)
InChIKeyUADYCMZOWZLPCL-UHFFFAOYSA-N
MW409.52 g/mol
LogP0.54
Rot. Bonds8

About 1-ethyl-2-methyl-N-[2-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]ethyl]imidazole-4-sulfonamide

1-ethyl-2-methyl-N-[2-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]ethyl]imidazole-4-sulfonamide (PubChem CID 122294298) has the molecular formula C17H27N7O3S and a molecular weight of 409.52 g/mol. Its IUPAC name is 1-ethyl-2-methyl-N-[2-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]ethyl]imidazole-4-sulfonamide.

Molecular Properties

Compound Name1-ethyl-2-methyl-N-[2-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]ethyl]imidazole-4-sulfonamide
PubChem CID122294298
Molecular FormulaC17H27N7O3S
Molecular Weight409.52 g/mol
Exact Mass409.19
IUPAC Name1-ethyl-2-methyl-N-[2-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]ethyl]imidazole-4-sulfonamide
SMILESCCn1cc(S(=O)(=O)NCCNc2cc(N3CCOCC3)nc(C)n2)nc1C
InChIInChI=1S/C17H27N7O3S/c1-4-23-12-17(22-14(23)3)28(25,26)19-6-5-18-15-11-16(21-13(2)20-15)24-7-9-27-10-8-24/h11-12,19H,4-10H2,1-3H3,(H,18,20,21)
InChIKeyUADYCMZOWZLPCL-UHFFFAOYSA-N
XLogP0.54
TPSA114.27 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.52
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-methyl-N-[2-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]ethyl]imidazole-4-sulfonamide?
The IUPAC name of 1-ethyl-2-methyl-N-[2-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]ethyl]imidazole-4-sulfonamide (CID 122294298) is 1-ethyl-2-methyl-N-[2-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]ethyl]imidazole-4-sulfonamide.
What is the SMILES notation for 1-ethyl-2-methyl-N-[2-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]ethyl]imidazole-4-sulfonamide?
The canonical SMILES for 1-ethyl-2-methyl-N-[2-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]ethyl]imidazole-4-sulfonamide is CCn1cc(S(=O)(=O)NCCNc2cc(N3CCOCC3)nc(C)n2)nc1C.
What is the InChIKey of 1-ethyl-2-methyl-N-[2-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]ethyl]imidazole-4-sulfonamide?
The InChIKey is UADYCMZOWZLPCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N7O3S/c1-4-23-12-17(22-14(23)3)28(25,26)19-6-5-18-15-11-16(21-13(2)20-15)24-7-9-27-10-8-24/h11-12,19H,4-10H2,1-3H3,(H,18,20,21).
What are the key properties of 1-ethyl-2-methyl-N-[2-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]ethyl]imidazole-4-sulfonamide?
1-ethyl-2-methyl-N-[2-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]ethyl]imidazole-4-sulfonamide has a molecular weight of 409.52 g/mol, XLogP of 0.54, 8 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-methyl-N-[2-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]ethyl]imidazole-4-sulfonamide is sourced from PubChem (CID 122294298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).