2-amino-N-(2-cyclopentyloxyethyl)pyrimidine-5-sulfonamide

C11H18N4O3S — CID 55260708

IUPAC2-amino-N-(2-cyclopentyloxyethyl)pyrimidine-5-sulfonamide
SMILESNc1ncc(S(=O)(=O)NCCOC2CCCC2)cn1
InChIInChI=1S/C11H18N4O3S/c12-11-13-7-10(8-14-11)19(16,17)15-5-6-18-9-3-1-2-4-9/h7-9,15H,1-6H2,(H2,12,13,14)
InChIKeyUZZOGJUFSAFSRZ-UHFFFAOYSA-N
MW286.36 g/mol
LogP0.30
Rot. Bonds6

About 2-amino-N-(2-cyclopentyloxyethyl)pyrimidine-5-sulfonamide

2-amino-N-(2-cyclopentyloxyethyl)pyrimidine-5-sulfonamide (PubChem CID 55260708) has the molecular formula C11H18N4O3S and a molecular weight of 286.36 g/mol. Its IUPAC name is 2-amino-N-(2-cyclopentyloxyethyl)pyrimidine-5-sulfonamide.

Molecular Properties

Compound Name2-amino-N-(2-cyclopentyloxyethyl)pyrimidine-5-sulfonamide
PubChem CID55260708
Molecular FormulaC11H18N4O3S
Molecular Weight286.36 g/mol
Exact Mass286.11
IUPAC Name2-amino-N-(2-cyclopentyloxyethyl)pyrimidine-5-sulfonamide
SMILESNc1ncc(S(=O)(=O)NCCOC2CCCC2)cn1
InChIInChI=1S/C11H18N4O3S/c12-11-13-7-10(8-14-11)19(16,17)15-5-6-18-9-3-1-2-4-9/h7-9,15H,1-6H2,(H2,12,13,14)
InChIKeyUZZOGJUFSAFSRZ-UHFFFAOYSA-N
XLogP0.30
TPSA107.20 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.36
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

N-(2-cyclohexyloxyethyl)-6-hydrazinylpyridine-3-sulfonamide
CID 63829030
N-(2-cyclopentyloxyethyl)benzenesulfonamide
CID 61060137
3-amino-N-(2-cyclopentyloxyethyl)-4-methylbenzenesulfonamide
CID 63824236
2-amino-N-(cyclopropylmethyl)pyrimidine-5-sulfonamide
CID 62150401
4-bromo-N-(2-cyclohexyloxyethyl)benzenesulfonamide
CID 61061043
2-amino-N-(2-cyclopentyloxyethyl)-4,5-dimethylbenzenesulfonamide
CID 63825119
3-amino-N-(2-cyclohexyloxyethyl)pyridine-2-sulfonamide
CID 103306082
2-amino-N-(2-methylsulfonylethyl)pyrimidine-5-sulfonamide
CID 62162959
2-amino-N-(thian-2-ylmethyl)pyrimidine-5-sulfonamide
CID 80613102
2-[2-[(2-aminopyrimidin-5-yl)sulfonylamino]ethoxy]acetamide
CID 106241017
N-(2-piperidin-4-yloxyethyl)-1H-pyrazole-4-sulfonamide
CID 63871314
6-chloro-N-(3-cyclohexyloxypropyl)-5-fluoropyridine-3-sulfonamide
CID 100713600

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-cyclopentyloxyethyl)pyrimidine-5-sulfonamide?
The IUPAC name of 2-amino-N-(2-cyclopentyloxyethyl)pyrimidine-5-sulfonamide (CID 55260708) is 2-amino-N-(2-cyclopentyloxyethyl)pyrimidine-5-sulfonamide.
What is the SMILES notation for 2-amino-N-(2-cyclopentyloxyethyl)pyrimidine-5-sulfonamide?
The canonical SMILES for 2-amino-N-(2-cyclopentyloxyethyl)pyrimidine-5-sulfonamide is Nc1ncc(S(=O)(=O)NCCOC2CCCC2)cn1.
What is the InChIKey of 2-amino-N-(2-cyclopentyloxyethyl)pyrimidine-5-sulfonamide?
The InChIKey is UZZOGJUFSAFSRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O3S/c12-11-13-7-10(8-14-11)19(16,17)15-5-6-18-9-3-1-2-4-9/h7-9,15H,1-6H2,(H2,12,13,14).
What are the key properties of 2-amino-N-(2-cyclopentyloxyethyl)pyrimidine-5-sulfonamide?
2-amino-N-(2-cyclopentyloxyethyl)pyrimidine-5-sulfonamide has a molecular weight of 286.36 g/mol, XLogP of 0.30, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-cyclopentyloxyethyl)pyrimidine-5-sulfonamide is sourced from PubChem (CID 55260708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).