2-amino-N-cyclopentyl-N-methylpyrimidine-5-sulfonamide

C10H16N4O2S — CID 62142744

IUPAC2-amino-N-cyclopentyl-N-methylpyrimidine-5-sulfonamide
SMILESCN(C1CCCC1)S(=O)(=O)c1cnc(N)nc1
InChIInChI=1S/C10H16N4O2S/c1-14(8-4-2-3-5-8)17(15,16)9-6-12-10(11)13-7-9/h6-8H,2-5H2,1H3,(H2,11,12,13)
InChIKeyYUZQNAZIJDKEGM-UHFFFAOYSA-N
MW256.33 g/mol
LogP0.62
Rot. Bonds3

About 2-amino-N-cyclopentyl-N-methylpyrimidine-5-sulfonamide

2-amino-N-cyclopentyl-N-methylpyrimidine-5-sulfonamide (PubChem CID 62142744) has the molecular formula C10H16N4O2S and a molecular weight of 256.33 g/mol. Its IUPAC name is 2-amino-N-cyclopentyl-N-methylpyrimidine-5-sulfonamide.

Molecular Properties

Compound Name2-amino-N-cyclopentyl-N-methylpyrimidine-5-sulfonamide
PubChem CID62142744
Molecular FormulaC10H16N4O2S
Molecular Weight256.33 g/mol
Exact Mass256.10
IUPAC Name2-amino-N-cyclopentyl-N-methylpyrimidine-5-sulfonamide
SMILESCN(C1CCCC1)S(=O)(=O)c1cnc(N)nc1
InChIInChI=1S/C10H16N4O2S/c1-14(8-4-2-3-5-8)17(15,16)9-6-12-10(11)13-7-9/h6-8H,2-5H2,1H3,(H2,11,12,13)
InChIKeyYUZQNAZIJDKEGM-UHFFFAOYSA-N
XLogP0.62
TPSA89.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-(4-ethylcyclohexyl)-N-methylpyrimidine-5-sulfonamide
CID 62153482
2-amino-N-methyl-N-(2-methylcyclohexyl)pyrimidine-5-sulfonamide
CID 62159050
N-cyclohexyl-2-(ethylamino)-N-methylpyrimidine-5-sulfonamide
CID 62148862
N-cyclopentyl-N-methylpyridine-3-sulfonamide
CID 141273254
N-cycloheptyl-6-(ethylamino)-N-methylpyridine-3-sulfonamide
CID 62145787
N-cyclobutyl-6-ethoxy-N-methylpyridine-3-sulfonamide
CID 84599468
2-amino-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyrimidine-5-sulfonamide
CID 79312411
4-bromo-N-cyclopentyl-N-methylbenzenesulfonamide
CID 28632510
5-amino-N-cyclopentyl-N,3-dimethylimidazole-4-sulfonamide
CID 63978307
3-amino-N-cyclohexyl-4-ethyl-N-methylbenzenesulfonamide
CID 43257349
3-amino-5-chloro-N-cyclopentyl-N,4-dimethylbenzenesulfonamide
CID 43266875
N-cycloheptyl-3,5-difluoro-N-methylbenzenesulfonamide
CID 55476609

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopentyl-N-methylpyrimidine-5-sulfonamide?
The IUPAC name of 2-amino-N-cyclopentyl-N-methylpyrimidine-5-sulfonamide (CID 62142744) is 2-amino-N-cyclopentyl-N-methylpyrimidine-5-sulfonamide.
What is the SMILES notation for 2-amino-N-cyclopentyl-N-methylpyrimidine-5-sulfonamide?
The canonical SMILES for 2-amino-N-cyclopentyl-N-methylpyrimidine-5-sulfonamide is CN(C1CCCC1)S(=O)(=O)c1cnc(N)nc1.
What is the InChIKey of 2-amino-N-cyclopentyl-N-methylpyrimidine-5-sulfonamide?
The InChIKey is YUZQNAZIJDKEGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2S/c1-14(8-4-2-3-5-8)17(15,16)9-6-12-10(11)13-7-9/h6-8H,2-5H2,1H3,(H2,11,12,13).
What are the key properties of 2-amino-N-cyclopentyl-N-methylpyrimidine-5-sulfonamide?
2-amino-N-cyclopentyl-N-methylpyrimidine-5-sulfonamide has a molecular weight of 256.33 g/mol, XLogP of 0.62, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclopentyl-N-methylpyrimidine-5-sulfonamide is sourced from PubChem (CID 62142744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).