2-[4-methyl-2-(trifluoromethyl)phenyl]-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1-(2-trimethylsilylethoxymethyl)pyrrole-3-carboxamide

C26H29F3N4O2Si — CID 165391745

IUPAC2-[4-methyl-2-(trifluoromethyl)phenyl]-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1-(2-trimethylsilylethoxymethyl)pyrrole-3-carboxamide
SMILESCc1ccc(-c2c(C(N)=O)cc(-c3ccnc4[nH]ccc34)n2COCC[Si](C)(C)C)c(C(F)(F)F)c1
InChIInChI=1S/C26H29F3N4O2Si/c1-16-5-6-19(21(13-16)26(27,28)29)23-20(24(30)34)14-22(33(23)15-35-11-12-36(2,3)4)17-7-9-31-25-18(17)8-10-32-25/h5-10,13-14H,11-12,15H2,1-4H3,(H2,30,34)(H,31,32)
InChIKeySMKQNYOCXVEURX-UHFFFAOYSA-N
MW514.62 g/mol
LogP6.44
Rot. Bonds8

About 2-[4-methyl-2-(trifluoromethyl)phenyl]-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1-(2-trimethylsilylethoxymethyl)pyrrole-3-carboxamide

2-[4-methyl-2-(trifluoromethyl)phenyl]-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1-(2-trimethylsilylethoxymethyl)pyrrole-3-carboxamide (PubChem CID 165391745) has the molecular formula C26H29F3N4O2Si and a molecular weight of 514.62 g/mol. Its IUPAC name is 2-[4-methyl-2-(trifluoromethyl)phenyl]-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1-(2-trimethylsilylethoxymethyl)pyrrole-3-carboxamide.

Molecular Properties

Compound Name2-[4-methyl-2-(trifluoromethyl)phenyl]-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1-(2-trimethylsilylethoxymethyl)pyrrole-3-carboxamide
PubChem CID165391745
Molecular FormulaC26H29F3N4O2Si
Molecular Weight514.62 g/mol
Exact Mass514.20
IUPAC Name2-[4-methyl-2-(trifluoromethyl)phenyl]-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1-(2-trimethylsilylethoxymethyl)pyrrole-3-carboxamide
SMILESCc1ccc(-c2c(C(N)=O)cc(-c3ccnc4[nH]ccc34)n2COCC[Si](C)(C)C)c(C(F)(F)F)c1
InChIInChI=1S/C26H29F3N4O2Si/c1-16-5-6-19(21(13-16)26(27,28)29)23-20(24(30)34)14-22(33(23)15-35-11-12-36(2,3)4)17-7-9-31-25-18(17)8-10-32-25/h5-10,13-14H,11-12,15H2,1-4H3,(H2,30,34)(H,31,32)
InChIKeySMKQNYOCXVEURX-UHFFFAOYSA-N
XLogP6.44
TPSA85.93 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms36
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500514.62
LogP ≤ 56.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[4-methyl-2-(trifluoromethyl)phenyl]-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1-(2-trimethylsilylethoxymethyl)pyrrole-3-carboxamide?
The IUPAC name of 2-[4-methyl-2-(trifluoromethyl)phenyl]-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1-(2-trimethylsilylethoxymethyl)pyrrole-3-carboxamide (CID 165391745) is 2-[4-methyl-2-(trifluoromethyl)phenyl]-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1-(2-trimethylsilylethoxymethyl)pyrrole-3-carboxamide.
What is the SMILES notation for 2-[4-methyl-2-(trifluoromethyl)phenyl]-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1-(2-trimethylsilylethoxymethyl)pyrrole-3-carboxamide?
The canonical SMILES for 2-[4-methyl-2-(trifluoromethyl)phenyl]-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1-(2-trimethylsilylethoxymethyl)pyrrole-3-carboxamide is Cc1ccc(-c2c(C(N)=O)cc(-c3ccnc4[nH]ccc34)n2COCC[Si](C)(C)C)c(C(F)(F)F)c1.
What is the InChIKey of 2-[4-methyl-2-(trifluoromethyl)phenyl]-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1-(2-trimethylsilylethoxymethyl)pyrrole-3-carboxamide?
The InChIKey is SMKQNYOCXVEURX-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H29F3N4O2Si/c1-16-5-6-19(21(13-16)26(27,28)29)23-20(24(30)34)14-22(33(23)15-35-11-12-36(2,3)4)17-7-9-31-25-18(17)8-10-32-25/h5-10,13-14H,11-12,15H2,1-4H3,(H2,30,34)(H,31,32).
What are the key properties of 2-[4-methyl-2-(trifluoromethyl)phenyl]-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1-(2-trimethylsilylethoxymethyl)pyrrole-3-carboxamide?
2-[4-methyl-2-(trifluoromethyl)phenyl]-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1-(2-trimethylsilylethoxymethyl)pyrrole-3-carboxamide has a molecular weight of 514.62 g/mol, XLogP of 6.44, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-methyl-2-(trifluoromethyl)phenyl]-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1-(2-trimethylsilylethoxymethyl)pyrrole-3-carboxamide is sourced from PubChem (CID 165391745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).