5-chloro-2-[4-[2-[2-[1-(3,3,3-trifluoropropylsulfonyl)azetidin-3-yl]oxyethyl]cyclopropyl]piperidin-1-yl]pyrimidine

C20H28ClF3N4O3S — CID 78097379

IUPAC5-chloro-2-[4-[2-[2-[1-(3,3,3-trifluoropropylsulfonyl)azetidin-3-yl]oxyethyl]cyclopropyl]piperidin-1-yl]pyrimidine
SMILESO=S(=O)(CCC(F)(F)F)N1CC(OCCC2CC2C2CCN(c3ncc(Cl)cn3)CC2)C1
InChIInChI=1S/C20H28ClF3N4O3S/c21-16-10-25-19(26-11-16)27-5-1-14(2-6-27)18-9-15(18)3-7-31-17-12-28(13-17)32(29,30)8-4-20(22,23)24/h10-11,14-15,17-18H,1-9,12-13H2
InChIKeyRCAHMDQYFUYRIK-UHFFFAOYSA-N
MW496.98 g/mol
LogP3.36
Rot. Bonds9

About 5-chloro-2-[4-[2-[2-[1-(3,3,3-trifluoropropylsulfonyl)azetidin-3-yl]oxyethyl]cyclopropyl]piperidin-1-yl]pyrimidine

5-chloro-2-[4-[2-[2-[1-(3,3,3-trifluoropropylsulfonyl)azetidin-3-yl]oxyethyl]cyclopropyl]piperidin-1-yl]pyrimidine (PubChem CID 78097379) has the molecular formula C20H28ClF3N4O3S and a molecular weight of 496.98 g/mol. Its IUPAC name is 5-chloro-2-[4-[2-[2-[1-(3,3,3-trifluoropropylsulfonyl)azetidin-3-yl]oxyethyl]cyclopropyl]piperidin-1-yl]pyrimidine.

Molecular Properties

Compound Name5-chloro-2-[4-[2-[2-[1-(3,3,3-trifluoropropylsulfonyl)azetidin-3-yl]oxyethyl]cyclopropyl]piperidin-1-yl]pyrimidine
PubChem CID78097379
Molecular FormulaC20H28ClF3N4O3S
Molecular Weight496.98 g/mol
Exact Mass496.15
IUPAC Name5-chloro-2-[4-[2-[2-[1-(3,3,3-trifluoropropylsulfonyl)azetidin-3-yl]oxyethyl]cyclopropyl]piperidin-1-yl]pyrimidine
SMILESO=S(=O)(CCC(F)(F)F)N1CC(OCCC2CC2C2CCN(c3ncc(Cl)cn3)CC2)C1
InChIInChI=1S/C20H28ClF3N4O3S/c21-16-10-25-19(26-11-16)27-5-1-14(2-6-27)18-9-15(18)3-7-31-17-12-28(13-17)32(29,30)8-4-20(22,23)24/h10-11,14-15,17-18H,1-9,12-13H2
InChIKeyRCAHMDQYFUYRIK-UHFFFAOYSA-N
XLogP3.36
TPSA75.63 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500496.98
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

5-chloro-2-[4-[(1R,2R)-2-[[1-(3,3,3-trifluoropropylsulfonyl)piperidin-4-yl]methoxymethyl]cyclopropyl]piperidin-1-yl]pyrimidine
CID 71522686
5-methyl-2-[4-[(1R,2S)-2-[2-[[1-(3,3,3-trifluoropropylsulfonyl)piperidin-4-yl]methoxy]ethyl]cyclopropyl]piperidin-1-yl]pyrimidine
CID 71522943
5-chloro-2-[4-[(1R,2S)-2-[2-[1-(3,3,3-trifluoropropylsulfonyl)piperidin-4-yl]oxyethyl]cyclopropyl]piperidin-1-yl]pyrimidine
CID 71523026
5-chloro-2-[4-[(1R,2S)-2-[2-[1-(3,3,3-trifluoropropylsulfonyl)azetidin-3-yl]oxyethyl]cyclopropyl]piperidin-1-yl]pyrimidine
CID 71523111
5-chloro-2-[4-[(1R,2S)-2-[2-[(3S)-1-(3,3,3-trifluoropropylsulfonyl)pyrrolidin-3-yl]oxyethyl]cyclopropyl]piperidin-1-yl]pyrimidine
CID 71523112
5-chloro-2-[4-[(1R,2S)-2-[2-[(3R)-1-(3,3,3-trifluoropropylsulfonyl)pyrrolidin-3-yl]oxyethyl]cyclopropyl]piperidin-1-yl]pyrimidine
CID 71523194
5-Chloro-2-[4-[2-[2-[1-(3,3,3-trifluoropropylsulfonyl)piperidin-4-yl]oxyethyl]cyclopropyl]piperidin-1-yl]pyrimidine
CID 78097340
5-Chloro-2-[4-[2-[2-[1-(3,3,3-trifluoropropylsulfonyl)pyrrolidin-3-yl]oxyethyl]cyclopropyl]piperidin-1-yl]pyrimidine
CID 78097380
5-chloro-2-[4-[(1R,2S)-2-[2-[1-(3,3,3-trifluoropropylsulfinyl)piperidin-4-yl]oxyethyl]cyclopropyl]piperidin-1-yl]pyrimidine
CID 89484383
5-chloro-2-[4-[(1R,2S)-2-[2-[[1-(3,3,3-trifluoropropylsulfonyl)piperidin-4-yl]methoxy]ethyl]cyclopropyl]piperidin-1-yl]pyrimidine
CID 89484564
5-methyl-2-[4-[(1R,2S)-2-[2-[(3S)-1-(3,3,3-trifluoropropylsulfonyl)pyrrolidin-3-yl]oxyethyl]cyclopropyl]piperidin-1-yl]pyrimidine
CID 90393304
5-Chloro-2-[4-[2-[[1-(3,3,3-trifluoropropylsulfonyl)piperidin-4-yl]methoxymethyl]cyclobutyl]piperidin-1-yl]pyrimidine
CID 123263222

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-[4-[2-[2-[1-(3,3,3-trifluoropropylsulfonyl)azetidin-3-yl]oxyethyl]cyclopropyl]piperidin-1-yl]pyrimidine?
The IUPAC name of 5-chloro-2-[4-[2-[2-[1-(3,3,3-trifluoropropylsulfonyl)azetidin-3-yl]oxyethyl]cyclopropyl]piperidin-1-yl]pyrimidine (CID 78097379) is 5-chloro-2-[4-[2-[2-[1-(3,3,3-trifluoropropylsulfonyl)azetidin-3-yl]oxyethyl]cyclopropyl]piperidin-1-yl]pyrimidine.
What is the SMILES notation for 5-chloro-2-[4-[2-[2-[1-(3,3,3-trifluoropropylsulfonyl)azetidin-3-yl]oxyethyl]cyclopropyl]piperidin-1-yl]pyrimidine?
The canonical SMILES for 5-chloro-2-[4-[2-[2-[1-(3,3,3-trifluoropropylsulfonyl)azetidin-3-yl]oxyethyl]cyclopropyl]piperidin-1-yl]pyrimidine is O=S(=O)(CCC(F)(F)F)N1CC(OCCC2CC2C2CCN(c3ncc(Cl)cn3)CC2)C1.
What is the InChIKey of 5-chloro-2-[4-[2-[2-[1-(3,3,3-trifluoropropylsulfonyl)azetidin-3-yl]oxyethyl]cyclopropyl]piperidin-1-yl]pyrimidine?
The InChIKey is RCAHMDQYFUYRIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28ClF3N4O3S/c21-16-10-25-19(26-11-16)27-5-1-14(2-6-27)18-9-15(18)3-7-31-17-12-28(13-17)32(29,30)8-4-20(22,23)24/h10-11,14-15,17-18H,1-9,12-13H2.
What are the key properties of 5-chloro-2-[4-[2-[2-[1-(3,3,3-trifluoropropylsulfonyl)azetidin-3-yl]oxyethyl]cyclopropyl]piperidin-1-yl]pyrimidine?
5-chloro-2-[4-[2-[2-[1-(3,3,3-trifluoropropylsulfonyl)azetidin-3-yl]oxyethyl]cyclopropyl]piperidin-1-yl]pyrimidine has a molecular weight of 496.98 g/mol, XLogP of 3.36, 9 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-[4-[2-[2-[1-(3,3,3-trifluoropropylsulfonyl)azetidin-3-yl]oxyethyl]cyclopropyl]piperidin-1-yl]pyrimidine is sourced from PubChem (CID 78097379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).