N-(cyclopentylsulfamoyl)-2-methylpyridin-4-amine

C11H17N3O2S — CID 110675824

IUPACN-(cyclopentylsulfamoyl)-2-methylpyridin-4-amine
SMILESCc1cc(NS(=O)(=O)NC2CCCC2)ccn1
InChIInChI=1S/C11H17N3O2S/c1-9-8-11(6-7-12-9)14-17(15,16)13-10-4-2-3-5-10/h6-8,10,13H,2-5H2,1H3,(H,12,14)
InChIKeyPSSBAQZWALHPOU-UHFFFAOYSA-N
MW255.34 g/mol
LogP1.58
Rot. Bonds4

About N-(cyclopentylsulfamoyl)-2-methylpyridin-4-amine

N-(cyclopentylsulfamoyl)-2-methylpyridin-4-amine (PubChem CID 110675824) has the molecular formula C11H17N3O2S and a molecular weight of 255.34 g/mol. Its IUPAC name is N-(cyclopentylsulfamoyl)-2-methylpyridin-4-amine.

Molecular Properties

Compound NameN-(cyclopentylsulfamoyl)-2-methylpyridin-4-amine
PubChem CID110675824
Molecular FormulaC11H17N3O2S
Molecular Weight255.34 g/mol
Exact Mass255.10
IUPAC NameN-(cyclopentylsulfamoyl)-2-methylpyridin-4-amine
SMILESCc1cc(NS(=O)(=O)NC2CCCC2)ccn1
InChIInChI=1S/C11H17N3O2S/c1-9-8-11(6-7-12-9)14-17(15,16)13-10-4-2-3-5-10/h6-8,10,13H,2-5H2,1H3,(H,12,14)
InChIKeyPSSBAQZWALHPOU-UHFFFAOYSA-N
XLogP1.58
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.34
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-N-(cyclopentylsulfamoyl)-5-methylaniline
CID 110614187
N-(cyclohexylsulfamoyl)naphthalen-2-amine
CID 4600714
N-(cyclohexylsulfamoyl)pyrimidin-2-amine
CID 566693
methyl 2-chloro-5-(cyclopentylsulfamoylamino)benzoate
CID 110626545
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
4-(aminomethyl)-N-(2-methyl-4-pyridinyl)piperidine-1-sulfonamide
CID 106071212
N-(cyclopentylsulfamoyl)-4-(1,3-thiazol-2-yl)aniline
CID 110628985
N-[2-(2-methyl-4-pyridinyl)propyl]cyclohexanamine
CID 21279052
5-[(cyclopropylamino)methyl]-N-(2-methyl-4-pyridinyl)thiophene-2-sulfonamide
CID 106071328
5-[(cyclopropylamino)methyl]-N-(2-methyl-4-pyridinyl)furan-2-sulfonamide
CID 106071264
2-hydrazinyl-N-(2-methyl-4-pyridinyl)pyrimidine-5-sulfonamide
CID 79241040
2-methyl-N-(2-methyl-4-pyridinyl)benzenesulfonamide
CID 78955887

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylsulfamoyl)-2-methylpyridin-4-amine?
The IUPAC name of N-(cyclopentylsulfamoyl)-2-methylpyridin-4-amine (CID 110675824) is N-(cyclopentylsulfamoyl)-2-methylpyridin-4-amine.
What is the SMILES notation for N-(cyclopentylsulfamoyl)-2-methylpyridin-4-amine?
The canonical SMILES for N-(cyclopentylsulfamoyl)-2-methylpyridin-4-amine is Cc1cc(NS(=O)(=O)NC2CCCC2)ccn1.
What is the InChIKey of N-(cyclopentylsulfamoyl)-2-methylpyridin-4-amine?
The InChIKey is PSSBAQZWALHPOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2S/c1-9-8-11(6-7-12-9)14-17(15,16)13-10-4-2-3-5-10/h6-8,10,13H,2-5H2,1H3,(H,12,14).
What are the key properties of N-(cyclopentylsulfamoyl)-2-methylpyridin-4-amine?
N-(cyclopentylsulfamoyl)-2-methylpyridin-4-amine has a molecular weight of 255.34 g/mol, XLogP of 1.58, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylsulfamoyl)-2-methylpyridin-4-amine is sourced from PubChem (CID 110675824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).