N-[2-[methyl-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]ethyl]ethanesulfonamide

C14H23F3N4O2S — CID 128966881

IUPACN-[2-[methyl-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]ethyl]ethanesulfonamide
SMILESCCS(=O)(=O)NCCN(C)CC1CCc2nc(C(F)(F)F)cn2C1
InChIInChI=1S/C14H23F3N4O2S/c1-3-24(22,23)18-6-7-20(2)8-11-4-5-13-19-12(14(15,16)17)10-21(13)9-11/h10-11,18H,3-9H2,1-2H3
InChIKeyZTHCLTNUNWQNHF-UHFFFAOYSA-N
MW368.43 g/mol
LogP1.34
Rot. Bonds7

About N-[2-[methyl-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]ethyl]ethanesulfonamide

N-[2-[methyl-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]ethyl]ethanesulfonamide (PubChem CID 128966881) has the molecular formula C14H23F3N4O2S and a molecular weight of 368.43 g/mol. Its IUPAC name is N-[2-[methyl-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]ethyl]ethanesulfonamide.

Molecular Properties

Compound NameN-[2-[methyl-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]ethyl]ethanesulfonamide
PubChem CID128966881
Molecular FormulaC14H23F3N4O2S
Molecular Weight368.43 g/mol
Exact Mass368.15
IUPAC NameN-[2-[methyl-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]ethyl]ethanesulfonamide
SMILESCCS(=O)(=O)NCCN(C)CC1CCc2nc(C(F)(F)F)cn2C1
InChIInChI=1S/C14H23F3N4O2S/c1-3-24(22,23)18-6-7-20(2)8-11-4-5-13-19-12(14(15,16)17)10-21(13)9-11/h10-11,18H,3-9H2,1-2H3
InChIKeyZTHCLTNUNWQNHF-UHFFFAOYSA-N
XLogP1.34
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.43
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-[methyl-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]ethyl]ethanesulfonamide?
The IUPAC name of N-[2-[methyl-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]ethyl]ethanesulfonamide (CID 128966881) is N-[2-[methyl-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]ethyl]ethanesulfonamide.
What is the SMILES notation for N-[2-[methyl-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]ethyl]ethanesulfonamide?
The canonical SMILES for N-[2-[methyl-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]ethyl]ethanesulfonamide is CCS(=O)(=O)NCCN(C)CC1CCc2nc(C(F)(F)F)cn2C1.
What is the InChIKey of N-[2-[methyl-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]ethyl]ethanesulfonamide?
The InChIKey is ZTHCLTNUNWQNHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23F3N4O2S/c1-3-24(22,23)18-6-7-20(2)8-11-4-5-13-19-12(14(15,16)17)10-21(13)9-11/h10-11,18H,3-9H2,1-2H3.
What are the key properties of N-[2-[methyl-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]ethyl]ethanesulfonamide?
N-[2-[methyl-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]ethyl]ethanesulfonamide has a molecular weight of 368.43 g/mol, XLogP of 1.34, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[methyl-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]ethyl]ethanesulfonamide is sourced from PubChem (CID 128966881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).