5-(4-cyclopentylpiperazin-1-yl)sulfonylpyridin-2-amine

C14H22N4O2S — CID 62369821

IUPAC5-(4-cyclopentylpiperazin-1-yl)sulfonylpyridin-2-amine
SMILESNc1ccc(S(=O)(=O)N2CCN(C3CCCC3)CC2)cn1
InChIInChI=1S/C14H22N4O2S/c15-14-6-5-13(11-16-14)21(19,20)18-9-7-17(8-10-18)12-3-1-2-4-12/h5-6,11-12H,1-4,7-10H2,(H2,15,16)
InChIKeyQUHVXAIUBJAMOE-UHFFFAOYSA-N
MW310.42 g/mol
LogP0.91
Rot. Bonds3

About 5-(4-cyclopentylpiperazin-1-yl)sulfonylpyridin-2-amine

5-(4-cyclopentylpiperazin-1-yl)sulfonylpyridin-2-amine (PubChem CID 62369821) has the molecular formula C14H22N4O2S and a molecular weight of 310.42 g/mol. Its IUPAC name is 5-(4-cyclopentylpiperazin-1-yl)sulfonylpyridin-2-amine.

Molecular Properties

Compound Name5-(4-cyclopentylpiperazin-1-yl)sulfonylpyridin-2-amine
PubChem CID62369821
Molecular FormulaC14H22N4O2S
Molecular Weight310.42 g/mol
Exact Mass310.15
IUPAC Name5-(4-cyclopentylpiperazin-1-yl)sulfonylpyridin-2-amine
SMILESNc1ccc(S(=O)(=O)N2CCN(C3CCCC3)CC2)cn1
InChIInChI=1S/C14H22N4O2S/c15-14-6-5-13(11-16-14)21(19,20)18-9-7-17(8-10-18)12-3-1-2-4-12/h5-6,11-12H,1-4,7-10H2,(H2,15,16)
InChIKeyQUHVXAIUBJAMOE-UHFFFAOYSA-N
XLogP0.91
TPSA79.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.42
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)pyridin-2-amine
CID 62147207
1-cyclohexyl-4-(3,4-dichlorophenyl)sulfonylpiperazine
CID 23738911
5-(3-morpholin-4-ylpyrrolidin-1-yl)sulfonylpyridin-2-amine
CID 63174663
1-cyclopentyl-4-(3,4-dimethylphenyl)sulfonylpiperazine
CID 110708923
5-[(1-oxo-1,4-thiazinan-4-yl)sulfonyl]pyridin-2-amine
CID 62159105
1-cycloheptyl-4-(3,4-dimethylphenyl)sulfonylpiperazine
CID 113074953
[4-(4-cyclohexylpiperazin-1-yl)sulfonylphenyl]methanamine
CID 154513056
1-[1-[(6-amino-3-pyridinyl)sulfonyl]piperidin-4-yl]ethanol
CID 106835157
2-chloro-5-(4-cyclopropylpiperazin-1-yl)sulfonylpyrimidine
CID 61044838
1-(4-chloro-3-methylphenyl)sulfonyl-4-cyclohexylpiperazine
CID 113073090
4-(4-cyclohexylpiperazin-1-yl)sulfonyl-N,N-dimethylbenzenesulfonamide
CID 1168545
1-cyclohexyl-4-(4-propan-2-ylphenyl)sulfonylpiperazine
CID 3540501

Frequently Asked Questions

What is the IUPAC name of 5-(4-cyclopentylpiperazin-1-yl)sulfonylpyridin-2-amine?
The IUPAC name of 5-(4-cyclopentylpiperazin-1-yl)sulfonylpyridin-2-amine (CID 62369821) is 5-(4-cyclopentylpiperazin-1-yl)sulfonylpyridin-2-amine.
What is the SMILES notation for 5-(4-cyclopentylpiperazin-1-yl)sulfonylpyridin-2-amine?
The canonical SMILES for 5-(4-cyclopentylpiperazin-1-yl)sulfonylpyridin-2-amine is Nc1ccc(S(=O)(=O)N2CCN(C3CCCC3)CC2)cn1.
What is the InChIKey of 5-(4-cyclopentylpiperazin-1-yl)sulfonylpyridin-2-amine?
The InChIKey is QUHVXAIUBJAMOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2S/c15-14-6-5-13(11-16-14)21(19,20)18-9-7-17(8-10-18)12-3-1-2-4-12/h5-6,11-12H,1-4,7-10H2,(H2,15,16).
What are the key properties of 5-(4-cyclopentylpiperazin-1-yl)sulfonylpyridin-2-amine?
5-(4-cyclopentylpiperazin-1-yl)sulfonylpyridin-2-amine has a molecular weight of 310.42 g/mol, XLogP of 0.91, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-cyclopentylpiperazin-1-yl)sulfonylpyridin-2-amine is sourced from PubChem (CID 62369821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).