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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Related Compounds

N-(cyclopentylsulfamoyl)-2-methylpyridin-4-amine
CID 110675824
N-(cyclohexylsulfamoyl)naphthalen-2-amine
CID 4600714
cyclohexylsulfamic acid;pyridine
CID 67576089
N-cyclobutyl-4-(pyrimidin-2-ylamino)benzenesulfonamide
CID 142660407
N-(cyclopentylsulfamoyl)-4-(1,3-thiazol-2-yl)aniline
CID 110628985
N-cycloheptylquinoline-8-sulfonamide
CID 3244108
N-cyclobutylpyrimidin-2-amine
CID 45080152
6-N,20-N-bis(cyclohexylsulfamoyl)-2-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4(9),5,7,13,17(22),18,20-nonaene-6,20-diamine
CID 11828354
3-bromo-N-(cyclopentylsulfamoyl)-5-methylaniline
CID 110614187
N-cyclohexylsulfamoyl iodide
CID 155625677
N-(dicyclopentylmethyl)pyrimidin-2-amine
CID 133306321
N-cyclooctyl-1H-pyrazole-5-sulfonamide
CID 102691484

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).