N-(cyclohexylsulfamoyl)pyrimidin-2-amine

C10H16N4O2S — CID 566693

IUPACN-(cyclohexylsulfamoyl)pyrimidin-2-amine
SMILESO=S(=O)(Nc1ncccn1)NC1CCCCC1
InChIInChI=1S/C10H16N4O2S/c15-17(16,13-9-5-2-1-3-6-9)14-10-11-7-4-8-12-10/h4,7-9,13H,1-3,5-6H2,(H,11,12,14)
InChIKeyQTEMVMWJZBCRRH-UHFFFAOYSA-N
MW256.33 g/mol
LogP1.06
Rot. Bonds4

About N-(cyclohexylsulfamoyl)pyrimidin-2-amine

N-(cyclohexylsulfamoyl)pyrimidin-2-amine (PubChem CID 566693) has the molecular formula C10H16N4O2S and a molecular weight of 256.33 g/mol. Its IUPAC name is N-(cyclohexylsulfamoyl)pyrimidin-2-amine.

Molecular Properties

Compound NameN-(cyclohexylsulfamoyl)pyrimidin-2-amine
PubChem CID566693
Molecular FormulaC10H16N4O2S
Molecular Weight256.33 g/mol
Exact Mass256.10
IUPAC NameN-(cyclohexylsulfamoyl)pyrimidin-2-amine
SMILESO=S(=O)(Nc1ncccn1)NC1CCCCC1
InChIInChI=1S/C10H16N4O2S/c15-17(16,13-9-5-2-1-3-6-9)14-10-11-7-4-8-12-10/h4,7-9,13H,1-3,5-6H2,(H,11,12,14)
InChIKeyQTEMVMWJZBCRRH-UHFFFAOYSA-N
XLogP1.06
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylsulfamoyl)pyrimidin-2-amine?
The IUPAC name of N-(cyclohexylsulfamoyl)pyrimidin-2-amine (CID 566693) is N-(cyclohexylsulfamoyl)pyrimidin-2-amine.
What is the SMILES notation for N-(cyclohexylsulfamoyl)pyrimidin-2-amine?
The canonical SMILES for N-(cyclohexylsulfamoyl)pyrimidin-2-amine is O=S(=O)(Nc1ncccn1)NC1CCCCC1.
What is the InChIKey of N-(cyclohexylsulfamoyl)pyrimidin-2-amine?
The InChIKey is QTEMVMWJZBCRRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2S/c15-17(16,13-9-5-2-1-3-6-9)14-10-11-7-4-8-12-10/h4,7-9,13H,1-3,5-6H2,(H,11,12,14).
What are the key properties of N-(cyclohexylsulfamoyl)pyrimidin-2-amine?
N-(cyclohexylsulfamoyl)pyrimidin-2-amine has a molecular weight of 256.33 g/mol, XLogP of 1.06, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylsulfamoyl)pyrimidin-2-amine is sourced from PubChem (CID 566693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).