(2R)-2-pyridin-3-yl-N-[3-[4-(trifluoromethyl)phenyl]cyclobutyl]propanamide

C19H19F3N2O — CID 124733846

IUPAC(2R)-2-pyridin-3-yl-N-[3-[4-(trifluoromethyl)phenyl]cyclobutyl]propanamide
SMILESC[C@@H](C(=O)NC1CC(c2ccc(C(F)(F)F)cc2)C1)c1cccnc1
InChIInChI=1S/C19H19F3N2O/c1-12(14-3-2-8-23-11-14)18(25)24-17-9-15(10-17)13-4-6-16(7-5-13)19(20,21)22/h2-8,11-12,15,17H,9-10H2,1H3,(H,24,25)/t12-,15?,17?/m1/s1
InChIKeyLPZYWAYLIYLJKN-OLJMKKDRSA-N
MW348.37 g/mol
LogP4.27
Rot. Bonds4

About (2R)-2-pyridin-3-yl-N-[3-[4-(trifluoromethyl)phenyl]cyclobutyl]propanamide

(2R)-2-pyridin-3-yl-N-[3-[4-(trifluoromethyl)phenyl]cyclobutyl]propanamide (PubChem CID 124733846) has the molecular formula C19H19F3N2O and a molecular weight of 348.37 g/mol. Its IUPAC name is (2R)-2-pyridin-3-yl-N-[3-[4-(trifluoromethyl)phenyl]cyclobutyl]propanamide.

Molecular Properties

Compound Name(2R)-2-pyridin-3-yl-N-[3-[4-(trifluoromethyl)phenyl]cyclobutyl]propanamide
PubChem CID124733846
Molecular FormulaC19H19F3N2O
Molecular Weight348.37 g/mol
Exact Mass348.14
IUPAC Name(2R)-2-pyridin-3-yl-N-[3-[4-(trifluoromethyl)phenyl]cyclobutyl]propanamide
SMILESC[C@@H](C(=O)NC1CC(c2ccc(C(F)(F)F)cc2)C1)c1cccnc1
InChIInChI=1S/C19H19F3N2O/c1-12(14-3-2-8-23-11-14)18(25)24-17-9-15(10-17)13-4-6-16(7-5-13)19(20,21)22/h2-8,11-12,15,17H,9-10H2,1H3,(H,24,25)/t12-,15?,17?/m1/s1
InChIKeyLPZYWAYLIYLJKN-OLJMKKDRSA-N
XLogP4.27
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.37
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-aminocyclohexyl)-2-pyridin-3-ylpropanamide
CID 119475339
3-(4-fluorophenyl)-N-(1-pyridin-3-ylethyl)cyclobutan-1-amine
CID 43634317
N-[1-(2-methylpropyl)piperidin-4-yl]-2-pyridin-3-ylpropanamide
CID 136529734
2-pyridin-3-ylpropanehydrazide
CID 116843938
2-pyridin-3-yl-N-[1-[4-(trifluoromethyl)phenyl]ethyl]cyclopropane-1-carboxamide
CID 49323730
3-phenyl-N-(1-pyridin-3-ylethyl)cyclobutan-1-amine
CID 43632220
N-[2-(methylamino)ethyl]-2-pyridin-3-ylpropanamide
CID 119500824
N-[(3R)-1-(6-methyl-3-pyridinyl)pyrrolidin-3-yl]-2-[4-(trifluoromethyl)phenyl]propanamide
CID 165043198
1-[4-[[(1S)-1-pyridin-3-ylethyl]amino]piperidin-1-yl]ethanone
CID 78950814
N-(1-amino-2-cyclopropylpropan-2-yl)-2-pyridin-3-ylpropanamide;dihydrochloride
CID 119573018
N-[1-(3-methylpyridine-4-carbonyl)-5-[4-(trifluoromethyl)phenyl]piperidin-3-yl]benzamide
CID 66762085
2-pyridin-3-yl-3-[4-(trifluoromethyl)phenoxy]propanoic acid
CID 117241340

Frequently Asked Questions

What is the IUPAC name of (2R)-2-pyridin-3-yl-N-[3-[4-(trifluoromethyl)phenyl]cyclobutyl]propanamide?
The IUPAC name of (2R)-2-pyridin-3-yl-N-[3-[4-(trifluoromethyl)phenyl]cyclobutyl]propanamide (CID 124733846) is (2R)-2-pyridin-3-yl-N-[3-[4-(trifluoromethyl)phenyl]cyclobutyl]propanamide.
What is the SMILES notation for (2R)-2-pyridin-3-yl-N-[3-[4-(trifluoromethyl)phenyl]cyclobutyl]propanamide?
The canonical SMILES for (2R)-2-pyridin-3-yl-N-[3-[4-(trifluoromethyl)phenyl]cyclobutyl]propanamide is C[C@@H](C(=O)NC1CC(c2ccc(C(F)(F)F)cc2)C1)c1cccnc1.
What is the InChIKey of (2R)-2-pyridin-3-yl-N-[3-[4-(trifluoromethyl)phenyl]cyclobutyl]propanamide?
The InChIKey is LPZYWAYLIYLJKN-OLJMKKDRSA-N. The full InChI is InChI=1S/C19H19F3N2O/c1-12(14-3-2-8-23-11-14)18(25)24-17-9-15(10-17)13-4-6-16(7-5-13)19(20,21)22/h2-8,11-12,15,17H,9-10H2,1H3,(H,24,25)/t12-,15?,17?/m1/s1.
What are the key properties of (2R)-2-pyridin-3-yl-N-[3-[4-(trifluoromethyl)phenyl]cyclobutyl]propanamide?
(2R)-2-pyridin-3-yl-N-[3-[4-(trifluoromethyl)phenyl]cyclobutyl]propanamide has a molecular weight of 348.37 g/mol, XLogP of 4.27, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-pyridin-3-yl-N-[3-[4-(trifluoromethyl)phenyl]cyclobutyl]propanamide is sourced from PubChem (CID 124733846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).