N-[5-[[4-[[4-(2-fluoroethoxy)phenyl]methylidene]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide

C20H24FN3O2S — CID 137361278

IUPACN-[5-[[4-[[4-(2-fluoroethoxy)phenyl]methylidene]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide
SMILESCC(=O)Nc1ncc(CN2CCC(=Cc3ccc(OCCF)cc3)CC2)s1
InChIInChI=1S/C20H24FN3O2S/c1-15(25)23-20-22-13-19(27-20)14-24-9-6-17(7-10-24)12-16-2-4-18(5-3-16)26-11-8-21/h2-5,12-13H,6-11,14H2,1H3,(H,22,23,25)
InChIKeyFTIXZRPGRWMDBM-UHFFFAOYSA-N
MW389.50 g/mol
LogP4.13
Rot. Bonds7

About N-[5-[[4-[[4-(2-fluoroethoxy)phenyl]methylidene]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide

N-[5-[[4-[[4-(2-fluoroethoxy)phenyl]methylidene]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide (PubChem CID 137361278) has the molecular formula C20H24FN3O2S and a molecular weight of 389.50 g/mol. Its IUPAC name is N-[5-[[4-[[4-(2-fluoroethoxy)phenyl]methylidene]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide.

Molecular Properties

Compound NameN-[5-[[4-[[4-(2-fluoroethoxy)phenyl]methylidene]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide
PubChem CID137361278
Molecular FormulaC20H24FN3O2S
Molecular Weight389.50 g/mol
Exact Mass389.16
IUPAC NameN-[5-[[4-[[4-(2-fluoroethoxy)phenyl]methylidene]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide
SMILESCC(=O)Nc1ncc(CN2CCC(=Cc3ccc(OCCF)cc3)CC2)s1
InChIInChI=1S/C20H24FN3O2S/c1-15(25)23-20-22-13-19(27-20)14-24-9-6-17(7-10-24)12-16-2-4-18(5-3-16)26-11-8-21/h2-5,12-13H,6-11,14H2,1H3,(H,22,23,25)
InChIKeyFTIXZRPGRWMDBM-UHFFFAOYSA-N
XLogP4.13
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.50
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[5-[[4-[[4-(2-fluoroethoxy)phenyl]methylidene]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide?
The IUPAC name of N-[5-[[4-[[4-(2-fluoroethoxy)phenyl]methylidene]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide (CID 137361278) is N-[5-[[4-[[4-(2-fluoroethoxy)phenyl]methylidene]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide.
What is the SMILES notation for N-[5-[[4-[[4-(2-fluoroethoxy)phenyl]methylidene]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide?
The canonical SMILES for N-[5-[[4-[[4-(2-fluoroethoxy)phenyl]methylidene]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide is CC(=O)Nc1ncc(CN2CCC(=Cc3ccc(OCCF)cc3)CC2)s1.
What is the InChIKey of N-[5-[[4-[[4-(2-fluoroethoxy)phenyl]methylidene]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide?
The InChIKey is FTIXZRPGRWMDBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24FN3O2S/c1-15(25)23-20-22-13-19(27-20)14-24-9-6-17(7-10-24)12-16-2-4-18(5-3-16)26-11-8-21/h2-5,12-13H,6-11,14H2,1H3,(H,22,23,25).
What are the key properties of N-[5-[[4-[[4-(2-fluoroethoxy)phenyl]methylidene]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide?
N-[5-[[4-[[4-(2-fluoroethoxy)phenyl]methylidene]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide has a molecular weight of 389.50 g/mol, XLogP of 4.13, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[[4-[[4-(2-fluoroethoxy)phenyl]methylidene]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 137361278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).