2-amino-N-(2-hydroxyethyl)-N-propan-2-ylpyrimidine-5-sulfonamide

C9H16N4O3S — CID 62153161

IUPAC2-amino-N-(2-hydroxyethyl)-N-propan-2-ylpyrimidine-5-sulfonamide
SMILESCC(C)N(CCO)S(=O)(=O)c1cnc(N)nc1
InChIInChI=1S/C9H16N4O3S/c1-7(2)13(3-4-14)17(15,16)8-5-11-9(10)12-6-8/h5-7,14H,3-4H2,1-2H3,(H2,10,11,12)
InChIKeyBXOAEYLPQKLDLC-UHFFFAOYSA-N
MW260.32 g/mol
LogP-0.55
Rot. Bonds5

About 2-amino-N-(2-hydroxyethyl)-N-propan-2-ylpyrimidine-5-sulfonamide

2-amino-N-(2-hydroxyethyl)-N-propan-2-ylpyrimidine-5-sulfonamide (PubChem CID 62153161) has the molecular formula C9H16N4O3S and a molecular weight of 260.32 g/mol. Its IUPAC name is 2-amino-N-(2-hydroxyethyl)-N-propan-2-ylpyrimidine-5-sulfonamide.

Molecular Properties

Compound Name2-amino-N-(2-hydroxyethyl)-N-propan-2-ylpyrimidine-5-sulfonamide
PubChem CID62153161
Molecular FormulaC9H16N4O3S
Molecular Weight260.32 g/mol
Exact Mass260.09
IUPAC Name2-amino-N-(2-hydroxyethyl)-N-propan-2-ylpyrimidine-5-sulfonamide
SMILESCC(C)N(CCO)S(=O)(=O)c1cnc(N)nc1
InChIInChI=1S/C9H16N4O3S/c1-7(2)13(3-4-14)17(15,16)8-5-11-9(10)12-6-8/h5-7,14H,3-4H2,1-2H3,(H2,10,11,12)
InChIKeyBXOAEYLPQKLDLC-UHFFFAOYSA-N
XLogP-0.55
TPSA109.41 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.32
LogP ≤ 5-0.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-amino-N-(2-hydroxyethyl)-N-propan-2-ylpyrimidine-5-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-N-(2-hydroxypropyl)-N-methylpyrimidine-5-sulfonamide
CID 62336474
6-amino-5-chloro-N-(3-hydroxypropyl)-N-propan-2-ylpyridine-3-sulfonamide
CID 64599948
2-amino-N-butyl-N-ethylpyrimidine-5-sulfonamide
CID 62149065
3-amino-4-hydroxy-N-(2-hydroxyethyl)-N-propan-2-ylbenzenesulfonamide
CID 43577710
2-amino-N-methyl-N-(2-methylpropyl)pyrimidine-5-sulfonamide
CID 62143970
2-amino-N-methyl-N-(2-methylsulfonylethyl)pyrimidine-5-sulfonamide
CID 79864717
N-(2-hydroxyethyl)-1-methyl-N-propan-2-ylpyrrole-3-sulfonamide
CID 43574724
ethyl 4-[2-hydroxyethyl(propan-2-yl)sulfamoyl]benzoate
CID 43574674
3-bromo-N-(2-hydroxyethyl)-N-propan-2-ylbenzenesulfonamide
CID 3702166
5-[propan-2-yl(propyl)sulfamoyl]pyridine-2-carbothioamide
CID 114614117
5-chloro-N-(2-hydroxyethyl)-1-methyl-N-propan-2-ylimidazole-4-sulfonamide
CID 61053391
N-(2-hydroxyethyl)-N-propan-2-yl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 43574607

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-hydroxyethyl)-N-propan-2-ylpyrimidine-5-sulfonamide?
The IUPAC name of 2-amino-N-(2-hydroxyethyl)-N-propan-2-ylpyrimidine-5-sulfonamide (CID 62153161) is 2-amino-N-(2-hydroxyethyl)-N-propan-2-ylpyrimidine-5-sulfonamide.
What is the SMILES notation for 2-amino-N-(2-hydroxyethyl)-N-propan-2-ylpyrimidine-5-sulfonamide?
The canonical SMILES for 2-amino-N-(2-hydroxyethyl)-N-propan-2-ylpyrimidine-5-sulfonamide is CC(C)N(CCO)S(=O)(=O)c1cnc(N)nc1.
What is the InChIKey of 2-amino-N-(2-hydroxyethyl)-N-propan-2-ylpyrimidine-5-sulfonamide?
The InChIKey is BXOAEYLPQKLDLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O3S/c1-7(2)13(3-4-14)17(15,16)8-5-11-9(10)12-6-8/h5-7,14H,3-4H2,1-2H3,(H2,10,11,12).
What are the key properties of 2-amino-N-(2-hydroxyethyl)-N-propan-2-ylpyrimidine-5-sulfonamide?
2-amino-N-(2-hydroxyethyl)-N-propan-2-ylpyrimidine-5-sulfonamide has a molecular weight of 260.32 g/mol, XLogP of -0.55, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-hydroxyethyl)-N-propan-2-ylpyrimidine-5-sulfonamide is sourced from PubChem (CID 62153161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).