(2S)-2-amino-2-phenyl-N-[6-(trifluoromethyl)-3-pyridinyl]acetamide

C14H12F3N3O — CID 104898299

IUPAC(2S)-2-amino-2-phenyl-N-[6-(trifluoromethyl)-3-pyridinyl]acetamide
SMILESN[C@H](C(=O)Nc1ccc(C(F)(F)F)nc1)c1ccccc1
InChIInChI=1S/C14H12F3N3O/c15-14(16,17)11-7-6-10(8-19-11)20-13(21)12(18)9-4-2-1-3-5-9/h1-8,12H,18H2,(H,20,21)/t12-/m0/s1
InChIKeyUABXVJKHQQQXAX-LBPRGKRZSA-N
MW295.26 g/mol
LogP2.74
Rot. Bonds3

About (2S)-2-amino-2-phenyl-N-[6-(trifluoromethyl)-3-pyridinyl]acetamide

(2S)-2-amino-2-phenyl-N-[6-(trifluoromethyl)-3-pyridinyl]acetamide (PubChem CID 104898299) has the molecular formula C14H12F3N3O and a molecular weight of 295.26 g/mol. Its IUPAC name is (2S)-2-amino-2-phenyl-N-[6-(trifluoromethyl)-3-pyridinyl]acetamide.

Molecular Properties

Compound Name(2S)-2-amino-2-phenyl-N-[6-(trifluoromethyl)-3-pyridinyl]acetamide
PubChem CID104898299
Molecular FormulaC14H12F3N3O
Molecular Weight295.26 g/mol
Exact Mass295.09
IUPAC Name(2S)-2-amino-2-phenyl-N-[6-(trifluoromethyl)-3-pyridinyl]acetamide
SMILESN[C@H](C(=O)Nc1ccc(C(F)(F)F)nc1)c1ccccc1
InChIInChI=1S/C14H12F3N3O/c15-14(16,17)11-7-6-10(8-19-11)20-13(21)12(18)9-4-2-1-3-5-9/h1-8,12H,18H2,(H,20,21)/t12-/m0/s1
InChIKeyUABXVJKHQQQXAX-LBPRGKRZSA-N
XLogP2.74
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.26
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-[6-(trifluoromethyl)-3-pyridinyl]propanamide
CID 82706557
2-[5-[[(2R)-2-amino-2-phenylacetyl]amino]-2-pyridinyl]acetic acid
CID 107341049
N-[6-(trifluoromethyl)-3-pyridinyl]acetamide
CID 59578511
(2R)-2-amino-4-methylsulfanyl-N-[6-(trifluoromethyl)-3-pyridinyl]butanamide
CID 104908933
(2R)-2-amino-N-(4-methylsulfonylphenyl)-2-phenylacetamide
CID 61148899
2-amino-2-phenyl-N-quinolin-3-ylacetamide
CID 43704715
2-amino-2-(4-fluorophenyl)-N-phenylacetamide
CID 123261896
2-amino-N-(4-chlorophenyl)-2-phenylacetamide
CID 24702199
N-[6-(trifluoromethyl)-3-pyridinyl]cyclopropanecarboxamide
CID 82707218
4-[[(2S)-2-amino-2-phenylacetyl]amino]benzamide
CID 22691729
2-carbamothioyl-N-[6-(trifluoromethyl)-3-pyridinyl]pentanamide
CID 82817487
5-bromo-N-[6-(trifluoromethyl)-3-pyridinyl]thiophene-3-carboxamide
CID 82706170

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-2-phenyl-N-[6-(trifluoromethyl)-3-pyridinyl]acetamide?
The IUPAC name of (2S)-2-amino-2-phenyl-N-[6-(trifluoromethyl)-3-pyridinyl]acetamide (CID 104898299) is (2S)-2-amino-2-phenyl-N-[6-(trifluoromethyl)-3-pyridinyl]acetamide.
What is the SMILES notation for (2S)-2-amino-2-phenyl-N-[6-(trifluoromethyl)-3-pyridinyl]acetamide?
The canonical SMILES for (2S)-2-amino-2-phenyl-N-[6-(trifluoromethyl)-3-pyridinyl]acetamide is N[C@H](C(=O)Nc1ccc(C(F)(F)F)nc1)c1ccccc1.
What is the InChIKey of (2S)-2-amino-2-phenyl-N-[6-(trifluoromethyl)-3-pyridinyl]acetamide?
The InChIKey is UABXVJKHQQQXAX-LBPRGKRZSA-N. The full InChI is InChI=1S/C14H12F3N3O/c15-14(16,17)11-7-6-10(8-19-11)20-13(21)12(18)9-4-2-1-3-5-9/h1-8,12H,18H2,(H,20,21)/t12-/m0/s1.
What are the key properties of (2S)-2-amino-2-phenyl-N-[6-(trifluoromethyl)-3-pyridinyl]acetamide?
(2S)-2-amino-2-phenyl-N-[6-(trifluoromethyl)-3-pyridinyl]acetamide has a molecular weight of 295.26 g/mol, XLogP of 2.74, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-2-phenyl-N-[6-(trifluoromethyl)-3-pyridinyl]acetamide is sourced from PubChem (CID 104898299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).