(3R)-1-cyclopentylsulfonyl-3-(5-methyl-1H-imidazol-2-yl)piperidine

C14H23N3O2S — CID 124985042

IUPAC(3R)-1-cyclopentylsulfonyl-3-(5-methyl-1H-imidazol-2-yl)piperidine
SMILESCc1cnc([C@@H]2CCCN(S(=O)(=O)C3CCCC3)C2)[nH]1
InChIInChI=1S/C14H23N3O2S/c1-11-9-15-14(16-11)12-5-4-8-17(10-12)20(18,19)13-6-2-3-7-13/h9,12-13H,2-8,10H2,1H3,(H,15,16)/t12-/m1/s1
InChIKeyNOZKGALFEVTPEX-GFCCVEGCSA-N
MW297.42 g/mol
LogP2.17
Rot. Bonds3

About (3R)-1-cyclopentylsulfonyl-3-(5-methyl-1H-imidazol-2-yl)piperidine

(3R)-1-cyclopentylsulfonyl-3-(5-methyl-1H-imidazol-2-yl)piperidine (PubChem CID 124985042) has the molecular formula C14H23N3O2S and a molecular weight of 297.42 g/mol. Its IUPAC name is (3R)-1-cyclopentylsulfonyl-3-(5-methyl-1H-imidazol-2-yl)piperidine.

Molecular Properties

Compound Name(3R)-1-cyclopentylsulfonyl-3-(5-methyl-1H-imidazol-2-yl)piperidine
PubChem CID124985042
Molecular FormulaC14H23N3O2S
Molecular Weight297.42 g/mol
Exact Mass297.15
IUPAC Name(3R)-1-cyclopentylsulfonyl-3-(5-methyl-1H-imidazol-2-yl)piperidine
SMILESCc1cnc([C@@H]2CCCN(S(=O)(=O)C3CCCC3)C2)[nH]1
InChIInChI=1S/C14H23N3O2S/c1-11-9-15-14(16-11)12-5-4-8-17(10-12)20(18,19)13-6-2-3-7-13/h9,12-13H,2-8,10H2,1H3,(H,15,16)/t12-/m1/s1
InChIKeyNOZKGALFEVTPEX-GFCCVEGCSA-N
XLogP2.17
TPSA66.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.42
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3R)-1-cyclopentylsulfonyl-3-(5-methyl-1H-imidazol-2-yl)piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3S)-1-cyclohexylsulfonyl-3-(5-methyl-1H-imidazol-2-yl)piperidine
CID 124991094
(3R)-1-(4-fluorophenyl)sulfonyl-3-(5-methyl-1H-imidazol-2-yl)piperidine
CID 124953145
1-[4-[3-(5-methyl-1H-imidazol-2-yl)piperidine-1-carbonyl]piperidin-1-yl]ethanone
CID 110104108
(3,5-difluorophenyl)-[(3R)-3-(5-methyl-1H-imidazol-2-yl)piperidin-1-yl]methanone
CID 125011983
2-methyl-5-[[(3R)-3-(5-methyl-1H-imidazol-2-yl)piperidin-1-yl]methyl]pyrimidine
CID 125022368
2-[1-(3,4-difluorophenyl)sulfonylpyrrolidin-3-yl]-5-methyl-1H-imidazole
CID 110104922
2-(azepan-1-yl)-1-[(3S)-3-(5-methyl-1H-imidazol-2-yl)piperidin-1-yl]ethanone
CID 124962539
1-[(3,5-dimethoxyphenyl)methyl]-3-(5-methyl-1H-imidazol-2-yl)piperidine
CID 110104080
[(3R)-3-(5-methyl-1H-imidazol-2-yl)piperidin-1-yl]-(1,3-thiazol-4-yl)methanone
CID 125012156
[(3S)-3-(5-methyl-1H-imidazol-2-yl)piperidin-1-yl]-(1,3-thiazol-4-yl)methanone
CID 125012155
2-(2-fluorophenyl)-1-[3-(5-methyl-1H-imidazol-2-yl)piperidin-1-yl]ethanone
CID 110103994
(2-chlorophenyl)-[(3R)-3-(5-methyl-1H-imidazol-2-yl)piperidin-1-yl]methanone
CID 124949617

Frequently Asked Questions

What is the IUPAC name of (3R)-1-cyclopentylsulfonyl-3-(5-methyl-1H-imidazol-2-yl)piperidine?
The IUPAC name of (3R)-1-cyclopentylsulfonyl-3-(5-methyl-1H-imidazol-2-yl)piperidine (CID 124985042) is (3R)-1-cyclopentylsulfonyl-3-(5-methyl-1H-imidazol-2-yl)piperidine.
What is the SMILES notation for (3R)-1-cyclopentylsulfonyl-3-(5-methyl-1H-imidazol-2-yl)piperidine?
The canonical SMILES for (3R)-1-cyclopentylsulfonyl-3-(5-methyl-1H-imidazol-2-yl)piperidine is Cc1cnc([C@@H]2CCCN(S(=O)(=O)C3CCCC3)C2)[nH]1.
What is the InChIKey of (3R)-1-cyclopentylsulfonyl-3-(5-methyl-1H-imidazol-2-yl)piperidine?
The InChIKey is NOZKGALFEVTPEX-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H23N3O2S/c1-11-9-15-14(16-11)12-5-4-8-17(10-12)20(18,19)13-6-2-3-7-13/h9,12-13H,2-8,10H2,1H3,(H,15,16)/t12-/m1/s1.
What are the key properties of (3R)-1-cyclopentylsulfonyl-3-(5-methyl-1H-imidazol-2-yl)piperidine?
(3R)-1-cyclopentylsulfonyl-3-(5-methyl-1H-imidazol-2-yl)piperidine has a molecular weight of 297.42 g/mol, XLogP of 2.17, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-cyclopentylsulfonyl-3-(5-methyl-1H-imidazol-2-yl)piperidine is sourced from PubChem (CID 124985042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).