N-[2-oxo-2-[(3R)-3-(trifluoromethyl)piperidin-1-yl]ethyl]naphthalene-2-carboxamide

C19H19F3N2O2 — CID 41441224

IUPACN-[2-oxo-2-[(3R)-3-(trifluoromethyl)piperidin-1-yl]ethyl]naphthalene-2-carboxamide
SMILESO=C(NCC(=O)N1CCC[C@@H](C(F)(F)F)C1)c1ccc2ccccc2c1
InChIInChI=1S/C19H19F3N2O2/c20-19(21,22)16-6-3-9-24(12-16)17(25)11-23-18(26)15-8-7-13-4-1-2-5-14(13)10-15/h1-2,4-5,7-8,10,16H,3,6,9,11-12H2,(H,23,26)/t16-/m1/s1
InChIKeyQOVBQLMOHMMGJD-MRXNPFEDSA-N
MW364.37 g/mol
LogP3.37
Rot. Bonds3

About N-[2-oxo-2-[(3R)-3-(trifluoromethyl)piperidin-1-yl]ethyl]naphthalene-2-carboxamide

N-[2-oxo-2-[(3R)-3-(trifluoromethyl)piperidin-1-yl]ethyl]naphthalene-2-carboxamide (PubChem CID 41441224) has the molecular formula C19H19F3N2O2 and a molecular weight of 364.37 g/mol. Its IUPAC name is N-[2-oxo-2-[(3R)-3-(trifluoromethyl)piperidin-1-yl]ethyl]naphthalene-2-carboxamide.

Molecular Properties

Compound NameN-[2-oxo-2-[(3R)-3-(trifluoromethyl)piperidin-1-yl]ethyl]naphthalene-2-carboxamide
PubChem CID41441224
Molecular FormulaC19H19F3N2O2
Molecular Weight364.37 g/mol
Exact Mass364.14
IUPAC NameN-[2-oxo-2-[(3R)-3-(trifluoromethyl)piperidin-1-yl]ethyl]naphthalene-2-carboxamide
SMILESO=C(NCC(=O)N1CCC[C@@H](C(F)(F)F)C1)c1ccc2ccccc2c1
InChIInChI=1S/C19H19F3N2O2/c20-19(21,22)16-6-3-9-24(12-16)17(25)11-23-18(26)15-8-7-13-4-1-2-5-14(13)10-15/h1-2,4-5,7-8,10,16H,3,6,9,11-12H2,(H,23,26)/t16-/m1/s1
InChIKeyQOVBQLMOHMMGJD-MRXNPFEDSA-N
XLogP3.37
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.37
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-oxo-2-piperidin-1-ylethyl)naphthalene-2-carboxamide
CID 24539686
N-[2-[(4-chlorobenzoyl)amino]ethyl]-3-(trifluoromethyl)piperidine-1-carboxamide
CID 42955553
N-[2-[(3S)-3-hydroxypiperidin-1-yl]-2-oxoethyl]-4-phenoxybenzamide
CID 30580744
N-[2-[(3S)-3-aminopiperidin-1-yl]-2-oxoethyl]benzamide
CID 166176480
N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]naphthalene-2-carboxamide
CID 27671411
3,4-difluoro-N-[2-[3-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]benzamide
CID 110907234
naphthalen-1-yl-[(3R)-3-(trifluoromethyl)piperidin-1-yl]methanone
CID 51556451
N-[2-(3-aminopiperidin-1-yl)-2-oxoethyl]benzamide;hydrochloride
CID 119380136
3-methoxy-N-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]benzamide
CID 112995627
N-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoethyl]naphthalene-2-carboxamide
CID 25398392
2-[4-oxo-4-[(3S)-3-(trifluoromethyl)piperidin-1-yl]butyl]benzo[de]isoquinoline-1,3-dione
CID 27445775
N-[(1S)-3-oxo-1-phenyl-3-[(3R)-3-(trifluoromethyl)piperidin-1-yl]propyl]acetamide
CID 36940029

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-[(3R)-3-(trifluoromethyl)piperidin-1-yl]ethyl]naphthalene-2-carboxamide?
The IUPAC name of N-[2-oxo-2-[(3R)-3-(trifluoromethyl)piperidin-1-yl]ethyl]naphthalene-2-carboxamide (CID 41441224) is N-[2-oxo-2-[(3R)-3-(trifluoromethyl)piperidin-1-yl]ethyl]naphthalene-2-carboxamide.
What is the SMILES notation for N-[2-oxo-2-[(3R)-3-(trifluoromethyl)piperidin-1-yl]ethyl]naphthalene-2-carboxamide?
The canonical SMILES for N-[2-oxo-2-[(3R)-3-(trifluoromethyl)piperidin-1-yl]ethyl]naphthalene-2-carboxamide is O=C(NCC(=O)N1CCC[C@@H](C(F)(F)F)C1)c1ccc2ccccc2c1.
What is the InChIKey of N-[2-oxo-2-[(3R)-3-(trifluoromethyl)piperidin-1-yl]ethyl]naphthalene-2-carboxamide?
The InChIKey is QOVBQLMOHMMGJD-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H19F3N2O2/c20-19(21,22)16-6-3-9-24(12-16)17(25)11-23-18(26)15-8-7-13-4-1-2-5-14(13)10-15/h1-2,4-5,7-8,10,16H,3,6,9,11-12H2,(H,23,26)/t16-/m1/s1.
What are the key properties of N-[2-oxo-2-[(3R)-3-(trifluoromethyl)piperidin-1-yl]ethyl]naphthalene-2-carboxamide?
N-[2-oxo-2-[(3R)-3-(trifluoromethyl)piperidin-1-yl]ethyl]naphthalene-2-carboxamide has a molecular weight of 364.37 g/mol, XLogP of 3.37, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-[(3R)-3-(trifluoromethyl)piperidin-1-yl]ethyl]naphthalene-2-carboxamide is sourced from PubChem (CID 41441224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).