(5-methyl-2-pyridin-2-ylphenyl)-[(2S)-2-methyl-2-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]pyrrolidin-1-yl]methanone

C26H23F3N4O2 — CID 118128165

IUPAC(5-methyl-2-pyridin-2-ylphenyl)-[(2S)-2-methyl-2-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]pyrrolidin-1-yl]methanone
SMILESCc1ccc(-c2ccccn2)c(C(=O)N2CCC[C@@]2(C)c2nc3ccc(OC(F)(F)F)cc3[nH]2)c1
InChIInChI=1S/C26H23F3N4O2/c1-16-7-9-18(20-6-3-4-12-30-20)19(14-16)23(34)33-13-5-11-25(33,2)24-31-21-10-8-17(15-22(21)32-24)35-26(27,28)29/h3-4,6-10,12,14-15H,5,11,13H2,1-2H3,(H,31,32)/t25-/m0/s1
InChIKeyCNIVXMKUFJVRMO-VWLOTQADSA-N
MW480.49 g/mol
LogP5.98
Rot. Bonds4

About (5-methyl-2-pyridin-2-ylphenyl)-[(2S)-2-methyl-2-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]pyrrolidin-1-yl]methanone

(5-methyl-2-pyridin-2-ylphenyl)-[(2S)-2-methyl-2-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]pyrrolidin-1-yl]methanone (PubChem CID 118128165) has the molecular formula C26H23F3N4O2 and a molecular weight of 480.49 g/mol. Its IUPAC name is (5-methyl-2-pyridin-2-ylphenyl)-[(2S)-2-methyl-2-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]pyrrolidin-1-yl]methanone.

Molecular Properties

Compound Name(5-methyl-2-pyridin-2-ylphenyl)-[(2S)-2-methyl-2-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]pyrrolidin-1-yl]methanone
PubChem CID118128165
Molecular FormulaC26H23F3N4O2
Molecular Weight480.49 g/mol
Exact Mass480.18
IUPAC Name(5-methyl-2-pyridin-2-ylphenyl)-[(2S)-2-methyl-2-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]pyrrolidin-1-yl]methanone
SMILESCc1ccc(-c2ccccn2)c(C(=O)N2CCC[C@@]2(C)c2nc3ccc(OC(F)(F)F)cc3[nH]2)c1
InChIInChI=1S/C26H23F3N4O2/c1-16-7-9-18(20-6-3-4-12-30-20)19(14-16)23(34)33-13-5-11-25(33,2)24-31-21-10-8-17(15-22(21)32-24)35-26(27,28)29/h3-4,6-10,12,14-15H,5,11,13H2,1-2H3,(H,31,32)/t25-/m0/s1
InChIKeyCNIVXMKUFJVRMO-VWLOTQADSA-N
XLogP5.98
TPSA71.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500480.49
LogP ≤ 55.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (5-methyl-2-pyridin-2-ylphenyl)-[(2S)-2-methyl-2-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]pyrrolidin-1-yl]methanone with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5-methyl-2-pyridin-2-ylphenyl)-[(2S)-2-methyl-2-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]pyrrolidin-1-yl]methanone?
The IUPAC name of (5-methyl-2-pyridin-2-ylphenyl)-[(2S)-2-methyl-2-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]pyrrolidin-1-yl]methanone (CID 118128165) is (5-methyl-2-pyridin-2-ylphenyl)-[(2S)-2-methyl-2-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]pyrrolidin-1-yl]methanone.
What is the SMILES notation for (5-methyl-2-pyridin-2-ylphenyl)-[(2S)-2-methyl-2-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]pyrrolidin-1-yl]methanone?
The canonical SMILES for (5-methyl-2-pyridin-2-ylphenyl)-[(2S)-2-methyl-2-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]pyrrolidin-1-yl]methanone is Cc1ccc(-c2ccccn2)c(C(=O)N2CCC[C@@]2(C)c2nc3ccc(OC(F)(F)F)cc3[nH]2)c1.
What is the InChIKey of (5-methyl-2-pyridin-2-ylphenyl)-[(2S)-2-methyl-2-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]pyrrolidin-1-yl]methanone?
The InChIKey is CNIVXMKUFJVRMO-VWLOTQADSA-N. The full InChI is InChI=1S/C26H23F3N4O2/c1-16-7-9-18(20-6-3-4-12-30-20)19(14-16)23(34)33-13-5-11-25(33,2)24-31-21-10-8-17(15-22(21)32-24)35-26(27,28)29/h3-4,6-10,12,14-15H,5,11,13H2,1-2H3,(H,31,32)/t25-/m0/s1.
What are the key properties of (5-methyl-2-pyridin-2-ylphenyl)-[(2S)-2-methyl-2-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]pyrrolidin-1-yl]methanone?
(5-methyl-2-pyridin-2-ylphenyl)-[(2S)-2-methyl-2-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]pyrrolidin-1-yl]methanone has a molecular weight of 480.49 g/mol, XLogP of 5.98, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-2-pyridin-2-ylphenyl)-[(2S)-2-methyl-2-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]pyrrolidin-1-yl]methanone is sourced from PubChem (CID 118128165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).