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

C12H20N4O2S — CID 62153641

IUPAC2-amino-N-(2-ethylcyclohexyl)pyrimidine-5-sulfonamide
SMILESCCC1CCCCC1NS(=O)(=O)c1cnc(N)nc1
InChIInChI=1S/C12H20N4O2S/c1-2-9-5-3-4-6-11(9)16-19(17,18)10-7-14-12(13)15-8-10/h7-9,11,16H,2-6H2,1H3,(H2,13,14,15)
InChIKeyIPHNTOZGHHVBEW-UHFFFAOYSA-N
MW284.38 g/mol
LogP1.31
Rot. Bonds4

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

2-amino-N-(2-ethylcyclohexyl)pyrimidine-5-sulfonamide (PubChem CID 62153641) has the molecular formula C12H20N4O2S and a molecular weight of 284.38 g/mol. Its IUPAC name is 2-amino-N-(2-ethylcyclohexyl)pyrimidine-5-sulfonamide.

Molecular Properties

Compound Name2-amino-N-(2-ethylcyclohexyl)pyrimidine-5-sulfonamide
PubChem CID62153641
Molecular FormulaC12H20N4O2S
Molecular Weight284.38 g/mol
Exact Mass284.13
IUPAC Name2-amino-N-(2-ethylcyclohexyl)pyrimidine-5-sulfonamide
SMILESCCC1CCCCC1NS(=O)(=O)c1cnc(N)nc1
InChIInChI=1S/C12H20N4O2S/c1-2-9-5-3-4-6-11(9)16-19(17,18)10-7-14-12(13)15-8-10/h7-9,11,16H,2-6H2,1H3,(H2,13,14,15)
InChIKeyIPHNTOZGHHVBEW-UHFFFAOYSA-N
XLogP1.31
TPSA97.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.38
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-(ethylamino)-N-(2-ethylcyclohexyl)pyridine-3-sulfonamide
CID 62152931
N-(2-ethylcyclohexyl)-4-ethylsulfonylbenzenesulfonamide
CID 60530988
2-chloro-N-(2-ethylcyclohexyl)pyridine-4-sulfonamide
CID 61051433
2-amino-N-(2-methylcyclopropyl)pyrimidine-5-sulfonamide
CID 62408267
N-(2-ethylcyclohexyl)-2-(methylamino)pyridine-4-sulfonamide
CID 62153282
5-(aminomethyl)-N-(2-ethylcyclohexyl)pyridine-2-sulfonamide
CID 106002921
4-amino-2,6-dichloro-N-(2-ethylcyclohexyl)benzenesulfonamide
CID 61466502
2-amino-N-(1-cyclohexylpropyl)pyrimidine-5-sulfonamide
CID 62407787
N-(2-ethylcyclohexyl)-2-hydrazinylpyridine-3-sulfonamide
CID 61468220
3-(aminomethyl)-N-(2-ethylcyclohexyl)-4-fluorobenzenesulfonamide
CID 63288721
3-amino-N-(2-ethylcyclohexyl)-2,6-dimethylbenzenesulfonamide
CID 61466577
2-chloro-N-(3-ethyl-2-methylcyclopentyl)pyrimidine-5-sulfonamide
CID 64921363

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-ethylcyclohexyl)pyrimidine-5-sulfonamide?
The IUPAC name of 2-amino-N-(2-ethylcyclohexyl)pyrimidine-5-sulfonamide (CID 62153641) is 2-amino-N-(2-ethylcyclohexyl)pyrimidine-5-sulfonamide.
What is the SMILES notation for 2-amino-N-(2-ethylcyclohexyl)pyrimidine-5-sulfonamide?
The canonical SMILES for 2-amino-N-(2-ethylcyclohexyl)pyrimidine-5-sulfonamide is CCC1CCCCC1NS(=O)(=O)c1cnc(N)nc1.
What is the InChIKey of 2-amino-N-(2-ethylcyclohexyl)pyrimidine-5-sulfonamide?
The InChIKey is IPHNTOZGHHVBEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O2S/c1-2-9-5-3-4-6-11(9)16-19(17,18)10-7-14-12(13)15-8-10/h7-9,11,16H,2-6H2,1H3,(H2,13,14,15).
What are the key properties of 2-amino-N-(2-ethylcyclohexyl)pyrimidine-5-sulfonamide?
2-amino-N-(2-ethylcyclohexyl)pyrimidine-5-sulfonamide has a molecular weight of 284.38 g/mol, XLogP of 1.31, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-ethylcyclohexyl)pyrimidine-5-sulfonamide is sourced from PubChem (CID 62153641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).