2,2,2-trifluoro-N-[6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]acetamide

C20H14F3N5O — CID 122478663

IUPAC2,2,2-trifluoro-N-[6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]acetamide
SMILESCc1cccc(-c2ncccc2-c2ccc3ncc(NC(=O)C(F)(F)F)n3c2)n1
InChIInChI=1S/C20H14F3N5O/c1-12-4-2-6-15(26-12)18-14(5-3-9-24-18)13-7-8-16-25-10-17(28(16)11-13)27-19(29)20(21,22)23/h2-11H,1H3,(H,27,29)
InChIKeyUZKRYDHOEMBIPL-UHFFFAOYSA-N
MW397.36 g/mol
LogP4.27
Rot. Bonds3

About 2,2,2-trifluoro-N-[6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]acetamide

2,2,2-trifluoro-N-[6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]acetamide (PubChem CID 122478663) has the molecular formula C20H14F3N5O and a molecular weight of 397.36 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-[6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]acetamide.

Molecular Properties

Compound Name2,2,2-trifluoro-N-[6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]acetamide
PubChem CID122478663
Molecular FormulaC20H14F3N5O
Molecular Weight397.36 g/mol
Exact Mass397.12
IUPAC Name2,2,2-trifluoro-N-[6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]acetamide
SMILESCc1cccc(-c2ncccc2-c2ccc3ncc(NC(=O)C(F)(F)F)n3c2)n1
InChIInChI=1S/C20H14F3N5O/c1-12-4-2-6-15(26-12)18-14(5-3-9-24-18)13-7-8-16-25-10-17(28(16)11-13)27-19(29)20(21,22)23/h2-11H,1H3,(H,27,29)
InChIKeyUZKRYDHOEMBIPL-UHFFFAOYSA-N
XLogP4.27
TPSA72.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.36
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2,2,2-trifluoro-N-[6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]acetamide 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 2,2,2-trifluoro-N-[6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]acetamide?
The IUPAC name of 2,2,2-trifluoro-N-[6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]acetamide (CID 122478663) is 2,2,2-trifluoro-N-[6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]acetamide.
What is the SMILES notation for 2,2,2-trifluoro-N-[6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]acetamide?
The canonical SMILES for 2,2,2-trifluoro-N-[6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]acetamide is Cc1cccc(-c2ncccc2-c2ccc3ncc(NC(=O)C(F)(F)F)n3c2)n1.
What is the InChIKey of 2,2,2-trifluoro-N-[6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]acetamide?
The InChIKey is UZKRYDHOEMBIPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14F3N5O/c1-12-4-2-6-15(26-12)18-14(5-3-9-24-18)13-7-8-16-25-10-17(28(16)11-13)27-19(29)20(21,22)23/h2-11H,1H3,(H,27,29).
What are the key properties of 2,2,2-trifluoro-N-[6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]acetamide?
2,2,2-trifluoro-N-[6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]acetamide has a molecular weight of 397.36 g/mol, XLogP of 4.27, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N-[6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]acetamide is sourced from PubChem (CID 122478663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).