N-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]-2-(methylamino)acetamide

C16H15F3N6O — CID 59251961

About N-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]-2-(methylamino)acetamide

N-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]-2-(methylamino)acetamide (PubChem CID 59251961) has the molecular formula C16H15F3N6O and a molecular weight of 364.33 g/mol. Its IUPAC name is N-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]-2-(methylamino)acetamide.

Molecular Properties

• Compound Name: N-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]-2-(methylamino)acetamide
• PubChem CID: 59251961
• Molecular Formula: C16H15F3N6O
• Molecular Weight: 364.33 g/mol
• Exact Mass: 364.13
• IUPAC Name: N-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]-2-(methylamino)acetamide
• SMILES: CNCC(=O)Nc1cn2cc(-c3cnc(N)c(C(F)(F)F)c3)ccc2n1
• InChI: InChI=1S/C16H15F3N6O/c1-21-6-14(26)24-12-8-25-7-9(2-3-13(25)23-12)10-4-11(16(17,18)19)15(20)22-5-10/h2-5,7-8,21H,6H2,1H3,(H2,20,22)(H,24,26)
• InChIKey: IFQSYSRRPLNTLK-UHFFFAOYSA-N
• XLogP: 2.16
• TPSA: 97.34 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 6
• Rotatable Bonds: 4
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	364.33
LogP ≤ 5	2.16
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]-2-(methylamino)acetamide?

The IUPAC name of N-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]-2-(methylamino)acetamide (CID 59251961) is N-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]-2-(methylamino)acetamide.

What is the SMILES notation for N-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]-2-(methylamino)acetamide?

The canonical SMILES for N-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]-2-(methylamino)acetamide is CNCC(=O)Nc1cn2cc(-c3cnc(N)c(C(F)(F)F)c3)ccc2n1.

What is the InChIKey of N-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]-2-(methylamino)acetamide?

The InChIKey is IFQSYSRRPLNTLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F3N6O/c1-21-6-14(26)24-12-8-25-7-9(2-3-13(25)23-12)10-4-11(16(17,18)19)15(20)22-5-10/h2-5,7-8,21H,6H2,1H3,(H2,20,22)(H,24,26).

What are the key properties of N-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]-2-(methylamino)acetamide?

N-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]-2-(methylamino)acetamide has a molecular weight of 364.33 g/mol, XLogP of 2.16, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]-2-(methylamino)acetamide is sourced from PubChem (CID 59251961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).