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

C8H12N4O2S — CID 62408267

IUPAC2-amino-N-(2-methylcyclopropyl)pyrimidine-5-sulfonamide
SMILESCC1CC1NS(=O)(=O)c1cnc(N)nc1
InChIInChI=1S/C8H12N4O2S/c1-5-2-7(5)12-15(13,14)6-3-10-8(9)11-4-6/h3-5,7,12H,2H2,1H3,(H2,9,10,11)
InChIKeySKKWOSNDQXGGRI-UHFFFAOYSA-N
MW228.28 g/mol
LogP-0.25
Rot. Bonds3

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

2-amino-N-(2-methylcyclopropyl)pyrimidine-5-sulfonamide (PubChem CID 62408267) has the molecular formula C8H12N4O2S and a molecular weight of 228.28 g/mol. Its IUPAC name is 2-amino-N-(2-methylcyclopropyl)pyrimidine-5-sulfonamide.

Molecular Properties

Compound Name2-amino-N-(2-methylcyclopropyl)pyrimidine-5-sulfonamide
PubChem CID62408267
Molecular FormulaC8H12N4O2S
Molecular Weight228.28 g/mol
Exact Mass228.07
IUPAC Name2-amino-N-(2-methylcyclopropyl)pyrimidine-5-sulfonamide
SMILESCC1CC1NS(=O)(=O)c1cnc(N)nc1
InChIInChI=1S/C8H12N4O2S/c1-5-2-7(5)12-15(13,14)6-3-10-8(9)11-4-6/h3-5,7,12H,2H2,1H3,(H2,9,10,11)
InChIKeySKKWOSNDQXGGRI-UHFFFAOYSA-N
XLogP-0.25
TPSA97.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.28
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-(2-ethylcyclohexyl)pyrimidine-5-sulfonamide
CID 62153641
5-[(2-methylcyclopropyl)sulfamoyl]pyridine-2-carbothioamide
CID 114614412
2-amino-N-(3-ethoxycyclobutyl)pyrimidine-5-sulfonamide
CID 114120750
N-(2-methylcyclopropyl)-6-(propylamino)pyridine-3-sulfonamide
CID 55071630
2-amino-N-ethylpyrimidine-5-sulfonamide
CID 62148318
6-amino-N-(2-methylcyclopentyl)pyridine-3-sulfonamide
CID 63279308
6-amino-N-(2,3-dimethylcyclopentyl)pyridine-3-sulfonamide
CID 64909491
2-amino-N-(oxolan-3-yl)pyrimidine-5-sulfonamide
CID 80715221
2-amino-N-tert-butylpyrimidine-5-sulfonamide
CID 62148276
2-amino-N-propan-2-ylpyrimidine-5-sulfonamide
CID 62150881
3-amino-5-fluoro-4-methyl-N-(2-methylcyclopropyl)benzenesulfonamide
CID 116791808
2-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)pyrimidine-5-sulfonamide
CID 114389265

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-methylcyclopropyl)pyrimidine-5-sulfonamide?
The IUPAC name of 2-amino-N-(2-methylcyclopropyl)pyrimidine-5-sulfonamide (CID 62408267) is 2-amino-N-(2-methylcyclopropyl)pyrimidine-5-sulfonamide.
What is the SMILES notation for 2-amino-N-(2-methylcyclopropyl)pyrimidine-5-sulfonamide?
The canonical SMILES for 2-amino-N-(2-methylcyclopropyl)pyrimidine-5-sulfonamide is CC1CC1NS(=O)(=O)c1cnc(N)nc1.
What is the InChIKey of 2-amino-N-(2-methylcyclopropyl)pyrimidine-5-sulfonamide?
The InChIKey is SKKWOSNDQXGGRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O2S/c1-5-2-7(5)12-15(13,14)6-3-10-8(9)11-4-6/h3-5,7,12H,2H2,1H3,(H2,9,10,11).
What are the key properties of 2-amino-N-(2-methylcyclopropyl)pyrimidine-5-sulfonamide?
2-amino-N-(2-methylcyclopropyl)pyrimidine-5-sulfonamide has a molecular weight of 228.28 g/mol, XLogP of -0.25, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-methylcyclopropyl)pyrimidine-5-sulfonamide is sourced from PubChem (CID 62408267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).