2-pyridin-2-yl-N-[(3R)-1-[4-(trifluoromethyl)phenyl]piperidin-3-yl]acetamide

C19H20F3N3O — CID 58834511

IUPAC2-pyridin-2-yl-N-[(3R)-1-[4-(trifluoromethyl)phenyl]piperidin-3-yl]acetamide
SMILESO=C(Cc1ccccn1)N[C@@H]1CCCN(c2ccc(C(F)(F)F)cc2)C1
InChIInChI=1S/C19H20F3N3O/c20-19(21,22)14-6-8-17(9-7-14)25-11-3-5-16(13-25)24-18(26)12-15-4-1-2-10-23-15/h1-2,4,6-10,16H,3,5,11-13H2,(H,24,26)/t16-/m1/s1
InChIKeyFKPMHNWPVIAVOC-MRXNPFEDSA-N
MW363.38 g/mol
LogP3.43
Rot. Bonds4

About 2-pyridin-2-yl-N-[(3R)-1-[4-(trifluoromethyl)phenyl]piperidin-3-yl]acetamide

2-pyridin-2-yl-N-[(3R)-1-[4-(trifluoromethyl)phenyl]piperidin-3-yl]acetamide (PubChem CID 58834511) has the molecular formula C19H20F3N3O and a molecular weight of 363.38 g/mol. Its IUPAC name is 2-pyridin-2-yl-N-[(3R)-1-[4-(trifluoromethyl)phenyl]piperidin-3-yl]acetamide.

Molecular Properties

Compound Name2-pyridin-2-yl-N-[(3R)-1-[4-(trifluoromethyl)phenyl]piperidin-3-yl]acetamide
PubChem CID58834511
Molecular FormulaC19H20F3N3O
Molecular Weight363.38 g/mol
Exact Mass363.16
IUPAC Name2-pyridin-2-yl-N-[(3R)-1-[4-(trifluoromethyl)phenyl]piperidin-3-yl]acetamide
SMILESO=C(Cc1ccccn1)N[C@@H]1CCCN(c2ccc(C(F)(F)F)cc2)C1
InChIInChI=1S/C19H20F3N3O/c20-19(21,22)14-6-8-17(9-7-14)25-11-3-5-16(13-25)24-18(26)12-15-4-1-2-10-23-15/h1-2,4,6-10,16H,3,5,11-13H2,(H,24,26)/t16-/m1/s1
InChIKeyFKPMHNWPVIAVOC-MRXNPFEDSA-N
XLogP3.43
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.38
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-pyridin-2-yl-N-[1-[4-(trifluoromethyl)phenyl]pyrrolidin-2-yl]acetamide
CID 70797932
2-[4-(trifluoromethyl)phenyl]-N-[1-[6-(trifluoromethyl)-3-pyridinyl]pyrrolidin-3-yl]acetamide
CID 146302539
(3S)-N-cyclohexyl-1-[4-(trifluoromethyl)phenyl]piperidine-3-carboxamide
CID 58585895
2-chloro-N-[1-[3-(trifluoromethyl)phenyl]piperidin-3-yl]acetamide
CID 146485945
[(3R)-1-phenylpiperidin-3-yl]carbamic acid
CID 89499357
(2S)-2-hydroxy-N-[(3S)-1-[4-(trifluoromethyl)phenyl]pyrrolidin-3-yl]propanamide
CID 97337783
N-[5-[3-(5-amino-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-2-pyridinyl]-2-pyridin-2-ylacetamide
CID 118219077
2-[[2-[[1-[4-(trifluoromethyl)phenyl]piperidin-3-yl]amino]cyclohexyl]amino]pyridine-4-carboxylic acid
CID 78043391
N-[1-(2-phenylethyl)piperidin-3-yl]-3-pyridin-2-ylpropanamide
CID 45227413
N-[(3S)-1-pyridin-2-ylpiperidin-3-yl]-2-thiophen-3-ylacetamide
CID 124573434
2-pyridin-2-yl-1-(4-pyrrolidin-1-ylphenyl)ethanone
CID 10611815
N-[4-(2,2-dimethylpropyl)cyclohexyl]-2-pyridin-2-ylacetamide
CID 164971686

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-2-yl-N-[(3R)-1-[4-(trifluoromethyl)phenyl]piperidin-3-yl]acetamide?
The IUPAC name of 2-pyridin-2-yl-N-[(3R)-1-[4-(trifluoromethyl)phenyl]piperidin-3-yl]acetamide (CID 58834511) is 2-pyridin-2-yl-N-[(3R)-1-[4-(trifluoromethyl)phenyl]piperidin-3-yl]acetamide.
What is the SMILES notation for 2-pyridin-2-yl-N-[(3R)-1-[4-(trifluoromethyl)phenyl]piperidin-3-yl]acetamide?
The canonical SMILES for 2-pyridin-2-yl-N-[(3R)-1-[4-(trifluoromethyl)phenyl]piperidin-3-yl]acetamide is O=C(Cc1ccccn1)N[C@@H]1CCCN(c2ccc(C(F)(F)F)cc2)C1.
What is the InChIKey of 2-pyridin-2-yl-N-[(3R)-1-[4-(trifluoromethyl)phenyl]piperidin-3-yl]acetamide?
The InChIKey is FKPMHNWPVIAVOC-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H20F3N3O/c20-19(21,22)14-6-8-17(9-7-14)25-11-3-5-16(13-25)24-18(26)12-15-4-1-2-10-23-15/h1-2,4,6-10,16H,3,5,11-13H2,(H,24,26)/t16-/m1/s1.
What are the key properties of 2-pyridin-2-yl-N-[(3R)-1-[4-(trifluoromethyl)phenyl]piperidin-3-yl]acetamide?
2-pyridin-2-yl-N-[(3R)-1-[4-(trifluoromethyl)phenyl]piperidin-3-yl]acetamide has a molecular weight of 363.38 g/mol, XLogP of 3.43, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-2-yl-N-[(3R)-1-[4-(trifluoromethyl)phenyl]piperidin-3-yl]acetamide is sourced from PubChem (CID 58834511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).