4-[2-(cyclopropylamino)-2-oxoethyl]-3-ethyl-N-[3-(trifluoromethyl)phenyl]piperidine-1-carboxamide

C20H26F3N3O2 — CID 73139265

IUPAC4-[2-(cyclopropylamino)-2-oxoethyl]-3-ethyl-N-[3-(trifluoromethyl)phenyl]piperidine-1-carboxamide
SMILESCCC1CN(C(=O)Nc2cccc(C(F)(F)F)c2)CCC1CC(=O)NC1CC1
InChIInChI=1S/C20H26F3N3O2/c1-2-13-12-26(9-8-14(13)10-18(27)24-16-6-7-16)19(28)25-17-5-3-4-15(11-17)20(21,22)23/h3-5,11,13-14,16H,2,6-10,12H2,1H3,(H,24,27)(H,25,28)
InChIKeySCHFHUYYXBFSMD-UHFFFAOYSA-N
MW397.44 g/mol
LogP4.25
Rot. Bonds5

About 4-[2-(cyclopropylamino)-2-oxoethyl]-3-ethyl-N-[3-(trifluoromethyl)phenyl]piperidine-1-carboxamide

4-[2-(cyclopropylamino)-2-oxoethyl]-3-ethyl-N-[3-(trifluoromethyl)phenyl]piperidine-1-carboxamide (PubChem CID 73139265) has the molecular formula C20H26F3N3O2 and a molecular weight of 397.44 g/mol. Its IUPAC name is 4-[2-(cyclopropylamino)-2-oxoethyl]-3-ethyl-N-[3-(trifluoromethyl)phenyl]piperidine-1-carboxamide.

Molecular Properties

Compound Name4-[2-(cyclopropylamino)-2-oxoethyl]-3-ethyl-N-[3-(trifluoromethyl)phenyl]piperidine-1-carboxamide
PubChem CID73139265
Molecular FormulaC20H26F3N3O2
Molecular Weight397.44 g/mol
Exact Mass397.20
IUPAC Name4-[2-(cyclopropylamino)-2-oxoethyl]-3-ethyl-N-[3-(trifluoromethyl)phenyl]piperidine-1-carboxamide
SMILESCCC1CN(C(=O)Nc2cccc(C(F)(F)F)c2)CCC1CC(=O)NC1CC1
InChIInChI=1S/C20H26F3N3O2/c1-2-13-12-26(9-8-14(13)10-18(27)24-16-6-7-16)19(28)25-17-5-3-4-15(11-17)20(21,22)23/h3-5,11,13-14,16H,2,6-10,12H2,1H3,(H,24,27)(H,25,28)
InChIKeySCHFHUYYXBFSMD-UHFFFAOYSA-N
XLogP4.25
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.44
LogP ≤ 54.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(cyclopropylamino)-2-oxoethyl]-3-ethyl-N-[3-(trifluoromethyl)phenyl]piperidine-1-carboxamide?
The IUPAC name of 4-[2-(cyclopropylamino)-2-oxoethyl]-3-ethyl-N-[3-(trifluoromethyl)phenyl]piperidine-1-carboxamide (CID 73139265) is 4-[2-(cyclopropylamino)-2-oxoethyl]-3-ethyl-N-[3-(trifluoromethyl)phenyl]piperidine-1-carboxamide.
What is the SMILES notation for 4-[2-(cyclopropylamino)-2-oxoethyl]-3-ethyl-N-[3-(trifluoromethyl)phenyl]piperidine-1-carboxamide?
The canonical SMILES for 4-[2-(cyclopropylamino)-2-oxoethyl]-3-ethyl-N-[3-(trifluoromethyl)phenyl]piperidine-1-carboxamide is CCC1CN(C(=O)Nc2cccc(C(F)(F)F)c2)CCC1CC(=O)NC1CC1.
What is the InChIKey of 4-[2-(cyclopropylamino)-2-oxoethyl]-3-ethyl-N-[3-(trifluoromethyl)phenyl]piperidine-1-carboxamide?
The InChIKey is SCHFHUYYXBFSMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26F3N3O2/c1-2-13-12-26(9-8-14(13)10-18(27)24-16-6-7-16)19(28)25-17-5-3-4-15(11-17)20(21,22)23/h3-5,11,13-14,16H,2,6-10,12H2,1H3,(H,24,27)(H,25,28).
What are the key properties of 4-[2-(cyclopropylamino)-2-oxoethyl]-3-ethyl-N-[3-(trifluoromethyl)phenyl]piperidine-1-carboxamide?
4-[2-(cyclopropylamino)-2-oxoethyl]-3-ethyl-N-[3-(trifluoromethyl)phenyl]piperidine-1-carboxamide has a molecular weight of 397.44 g/mol, XLogP of 4.25, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(cyclopropylamino)-2-oxoethyl]-3-ethyl-N-[3-(trifluoromethyl)phenyl]piperidine-1-carboxamide is sourced from PubChem (CID 73139265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).