ethane;[3-(methylaminomethyl)piperidin-1-yl]-[5-[4-methyl-5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophen-2-yl]methanone

C19H26F3N3O2S — CID 143770954

IUPACethane;[3-(methylaminomethyl)piperidin-1-yl]-[5-[4-methyl-5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophen-2-yl]methanone
SMILESCC.CNCC1CCCN(C(=O)c2ccc(-c3noc(C(F)(F)F)c3C)s2)C1
InChIInChI=1S/C17H20F3N3O2S.C2H6/c1-10-14(22-25-15(10)17(18,19)20)12-5-6-13(26-12)16(24)23-7-3-4-11(9-23)8-21-2;1-2/h5-6,11,21H,3-4,7-9H2,1-2H3;1-2H3
InChIKeyAGAFGUNFEZVBDJ-UHFFFAOYSA-N
MW417.50 g/mol
LogP4.83
Rot. Bonds4

About ethane;[3-(methylaminomethyl)piperidin-1-yl]-[5-[4-methyl-5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophen-2-yl]methanone

ethane;[3-(methylaminomethyl)piperidin-1-yl]-[5-[4-methyl-5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophen-2-yl]methanone (PubChem CID 143770954) has the molecular formula C19H26F3N3O2S and a molecular weight of 417.50 g/mol. Its IUPAC name is ethane;[3-(methylaminomethyl)piperidin-1-yl]-[5-[4-methyl-5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophen-2-yl]methanone.

Molecular Properties

Compound Nameethane;[3-(methylaminomethyl)piperidin-1-yl]-[5-[4-methyl-5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophen-2-yl]methanone
PubChem CID143770954
Molecular FormulaC19H26F3N3O2S
Molecular Weight417.50 g/mol
Exact Mass417.17
IUPAC Nameethane;[3-(methylaminomethyl)piperidin-1-yl]-[5-[4-methyl-5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophen-2-yl]methanone
SMILESCC.CNCC1CCCN(C(=O)c2ccc(-c3noc(C(F)(F)F)c3C)s2)C1
InChIInChI=1S/C17H20F3N3O2S.C2H6/c1-10-14(22-25-15(10)17(18,19)20)12-5-6-13(26-12)16(24)23-7-3-4-11(9-23)8-21-2;1-2/h5-6,11,21H,3-4,7-9H2,1-2H3;1-2H3
InChIKeyAGAFGUNFEZVBDJ-UHFFFAOYSA-N
XLogP4.83
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.50
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of ethane;[3-(methylaminomethyl)piperidin-1-yl]-[5-[4-methyl-5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophen-2-yl]methanone?
The IUPAC name of ethane;[3-(methylaminomethyl)piperidin-1-yl]-[5-[4-methyl-5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophen-2-yl]methanone (CID 143770954) is ethane;[3-(methylaminomethyl)piperidin-1-yl]-[5-[4-methyl-5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophen-2-yl]methanone.
What is the SMILES notation for ethane;[3-(methylaminomethyl)piperidin-1-yl]-[5-[4-methyl-5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophen-2-yl]methanone?
The canonical SMILES for ethane;[3-(methylaminomethyl)piperidin-1-yl]-[5-[4-methyl-5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophen-2-yl]methanone is CC.CNCC1CCCN(C(=O)c2ccc(-c3noc(C(F)(F)F)c3C)s2)C1.
What is the InChIKey of ethane;[3-(methylaminomethyl)piperidin-1-yl]-[5-[4-methyl-5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophen-2-yl]methanone?
The InChIKey is AGAFGUNFEZVBDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20F3N3O2S.C2H6/c1-10-14(22-25-15(10)17(18,19)20)12-5-6-13(26-12)16(24)23-7-3-4-11(9-23)8-21-2;1-2/h5-6,11,21H,3-4,7-9H2,1-2H3;1-2H3.
What are the key properties of ethane;[3-(methylaminomethyl)piperidin-1-yl]-[5-[4-methyl-5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophen-2-yl]methanone?
ethane;[3-(methylaminomethyl)piperidin-1-yl]-[5-[4-methyl-5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophen-2-yl]methanone has a molecular weight of 417.50 g/mol, XLogP of 4.83, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;[3-(methylaminomethyl)piperidin-1-yl]-[5-[4-methyl-5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophen-2-yl]methanone is sourced from PubChem (CID 143770954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).