(3R,4R)-3-fluoro-1-(1-methylimidazol-4-yl)sulfonyl-4-propan-2-ylpiperidine

C12H20FN3O2S — CID 177300414

IUPAC(3R,4R)-3-fluoro-1-(1-methylimidazol-4-yl)sulfonyl-4-propan-2-ylpiperidine
SMILESCC(C)[C@H]1CCN(S(=O)(=O)c2cn(C)cn2)C[C@@H]1F
InChIInChI=1S/C12H20FN3O2S/c1-9(2)10-4-5-16(6-11(10)13)19(17,18)12-7-15(3)8-14-12/h7-11H,4-6H2,1-3H3/t10-,11+/m1/s1
InChIKeyFGONGNXCAUORDR-MNOVXSKESA-N
MW289.38 g/mol
LogP1.42
Rot. Bonds3

About (3R,4R)-3-fluoro-1-(1-methylimidazol-4-yl)sulfonyl-4-propan-2-ylpiperidine

(3R,4R)-3-fluoro-1-(1-methylimidazol-4-yl)sulfonyl-4-propan-2-ylpiperidine (PubChem CID 177300414) has the molecular formula C12H20FN3O2S and a molecular weight of 289.38 g/mol. Its IUPAC name is (3R,4R)-3-fluoro-1-(1-methylimidazol-4-yl)sulfonyl-4-propan-2-ylpiperidine.

Molecular Properties

Compound Name(3R,4R)-3-fluoro-1-(1-methylimidazol-4-yl)sulfonyl-4-propan-2-ylpiperidine
PubChem CID177300414
Molecular FormulaC12H20FN3O2S
Molecular Weight289.38 g/mol
Exact Mass289.13
IUPAC Name(3R,4R)-3-fluoro-1-(1-methylimidazol-4-yl)sulfonyl-4-propan-2-ylpiperidine
SMILESCC(C)[C@H]1CCN(S(=O)(=O)c2cn(C)cn2)C[C@@H]1F
InChIInChI=1S/C12H20FN3O2S/c1-9(2)10-4-5-16(6-11(10)13)19(17,18)12-7-15(3)8-14-12/h7-11H,4-6H2,1-3H3/t10-,11+/m1/s1
InChIKeyFGONGNXCAUORDR-MNOVXSKESA-N
XLogP1.42
TPSA55.20 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(3R,4R)-3-fluoro-1-[(1-methyl-1,2,4-triazol-3-yl)sulfonyl]-4-propan-2-ylpiperidine
CID 177300446
1-(1-methylimidazol-4-yl)sulfonylpyrrolidin-3-ol
CID 62916956
3-methyl-1-(1-methylimidazol-4-yl)sulfonylpiperidin-4-amine;hydrochloride
CID 119984050
4-bromo-1-(1-methylimidazol-4-yl)sulfonylpiperidine
CID 80673248
(4S)-1-(1-methylimidazol-4-yl)sulfonylazepan-4-amine
CID 95715901
2-(1-methylimidazol-4-yl)sulfonyl-1,3,3a,4,5,6,7,7a-octahydroisoindole
CID 71861370
N-methyl-1-(1-methylimidazol-4-yl)sulfonylpiperidin-3-amine;hydrochloride
CID 120714982
2-methyl-N-[[1-(1-methylimidazol-4-yl)sulfonylpiperidin-4-yl]methyl]propan-1-amine
CID 63879798
[1-(1-methylimidazol-4-yl)sulfonylpiperidin-3-yl]methanamine
CID 62374632
1-(1-methylimidazol-4-yl)sulfonylpiperazine
CID 20735186
4-[3-(1,3-benzodioxol-5-yl)pyrrolidin-1-yl]sulfonyl-1-methylimidazole
CID 91630785
(9aR)-8-methyl-2-(1-methylimidazol-4-yl)sulfonyl-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one
CID 124812375

Frequently Asked Questions

What is the IUPAC name of (3R,4R)-3-fluoro-1-(1-methylimidazol-4-yl)sulfonyl-4-propan-2-ylpiperidine?
The IUPAC name of (3R,4R)-3-fluoro-1-(1-methylimidazol-4-yl)sulfonyl-4-propan-2-ylpiperidine (CID 177300414) is (3R,4R)-3-fluoro-1-(1-methylimidazol-4-yl)sulfonyl-4-propan-2-ylpiperidine.
What is the SMILES notation for (3R,4R)-3-fluoro-1-(1-methylimidazol-4-yl)sulfonyl-4-propan-2-ylpiperidine?
The canonical SMILES for (3R,4R)-3-fluoro-1-(1-methylimidazol-4-yl)sulfonyl-4-propan-2-ylpiperidine is CC(C)[C@H]1CCN(S(=O)(=O)c2cn(C)cn2)C[C@@H]1F.
What is the InChIKey of (3R,4R)-3-fluoro-1-(1-methylimidazol-4-yl)sulfonyl-4-propan-2-ylpiperidine?
The InChIKey is FGONGNXCAUORDR-MNOVXSKESA-N. The full InChI is InChI=1S/C12H20FN3O2S/c1-9(2)10-4-5-16(6-11(10)13)19(17,18)12-7-15(3)8-14-12/h7-11H,4-6H2,1-3H3/t10-,11+/m1/s1.
What are the key properties of (3R,4R)-3-fluoro-1-(1-methylimidazol-4-yl)sulfonyl-4-propan-2-ylpiperidine?
(3R,4R)-3-fluoro-1-(1-methylimidazol-4-yl)sulfonyl-4-propan-2-ylpiperidine has a molecular weight of 289.38 g/mol, XLogP of 1.42, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4R)-3-fluoro-1-(1-methylimidazol-4-yl)sulfonyl-4-propan-2-ylpiperidine is sourced from PubChem (CID 177300414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).