N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide

C24H20F3N3O2 — CID 24599846

IUPACN-[2-(1H-indol-3-yl)-2-phenylethyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
SMILESO=C(Cn1cc(C(F)(F)F)ccc1=O)NCC(c1ccccc1)c1c[nH]c2ccccc12
InChIInChI=1S/C24H20F3N3O2/c25-24(26,27)17-10-11-23(32)30(14-17)15-22(31)29-12-19(16-6-2-1-3-7-16)20-13-28-21-9-5-4-8-18(20)21/h1-11,13-14,19,28H,12,15H2,(H,29,31)
InChIKeyKVCORLGIVMHPQJ-UHFFFAOYSA-N
MW439.44 g/mol
LogP4.30
Rot. Bonds6

About N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide

N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide (PubChem CID 24599846) has the molecular formula C24H20F3N3O2 and a molecular weight of 439.44 g/mol. Its IUPAC name is N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[2-(1H-indol-3-yl)-2-phenylethyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
PubChem CID24599846
Molecular FormulaC24H20F3N3O2
Molecular Weight439.44 g/mol
Exact Mass439.15
IUPAC NameN-[2-(1H-indol-3-yl)-2-phenylethyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
SMILESO=C(Cn1cc(C(F)(F)F)ccc1=O)NCC(c1ccccc1)c1c[nH]c2ccccc12
InChIInChI=1S/C24H20F3N3O2/c25-24(26,27)17-10-11-23(32)30(14-17)15-22(31)29-12-19(16-6-2-1-3-7-16)20-13-28-21-9-5-4-8-18(20)21/h1-11,13-14,19,28H,12,15H2,(H,29,31)
InChIKeyKVCORLGIVMHPQJ-UHFFFAOYSA-N
XLogP4.30
TPSA66.89 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500439.44
LogP ≤ 54.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-4-oxobutan-2-yl]benzamide
CID 24599874
N-[2-(1H-indol-3-yl)-2-phenylethyl]pentanamide
CID 24599762
2-(2,5-dioxopyrrolidin-1-yl)-N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide
CID 9006913
N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide
CID 46654626
N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]propanamide
CID 31216063
N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-phenylbutanamide
CID 46471647
N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-morpholin-4-ylacetamide
CID 9450428
N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride
CID 119918683
N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(4-methylpiperidin-1-yl)acetamide
CID 8558536
1-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-3-phenylurea
CID 27870739
N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(2-oxo-3H-benzimidazol-1-yl)acetamide
CID 112834288
2-bromo-N-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]benzamide
CID 26243574

Frequently Asked Questions

What is the IUPAC name of N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide?
The IUPAC name of N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide (CID 24599846) is N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide.
What is the SMILES notation for N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide?
The canonical SMILES for N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide is O=C(Cn1cc(C(F)(F)F)ccc1=O)NCC(c1ccccc1)c1c[nH]c2ccccc12.
What is the InChIKey of N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide?
The InChIKey is KVCORLGIVMHPQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20F3N3O2/c25-24(26,27)17-10-11-23(32)30(14-17)15-22(31)29-12-19(16-6-2-1-3-7-16)20-13-28-21-9-5-4-8-18(20)21/h1-11,13-14,19,28H,12,15H2,(H,29,31).
What are the key properties of N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide?
N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide has a molecular weight of 439.44 g/mol, XLogP of 4.30, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide is sourced from PubChem (CID 24599846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).