3-fluoropyrrolidine;6-[7-(1H-imidazol-5-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine

C19H20FN7 — CID 169129908

About 3-fluoropyrrolidine;6-[7-(1H-imidazol-5-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine

3-fluoropyrrolidine;6-[7-(1H-imidazol-5-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine (PubChem CID 169129908) has the molecular formula C19H20FN7 and a molecular weight of 365.42 g/mol. Its IUPAC name is 3-fluoropyrrolidine;6-[7-(1H-imidazol-5-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine.

Molecular Properties

• Compound Name: 3-fluoropyrrolidine;6-[7-(1H-imidazol-5-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine
• PubChem CID: 169129908
• Molecular Formula: C19H20FN7
• Molecular Weight: 365.42 g/mol
• Exact Mass: 365.18
• IUPAC Name: 3-fluoropyrrolidine;6-[7-(1H-imidazol-5-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine
• SMILES: FC1CCNC1.Nc1cccc(-c2cnc3cc(-c4cnc[nH]4)ccn23)n1
• InChI: InChI=1S/C15H12N6.C4H8FN/c16-14-3-1-2-11(20-14)13-8-18-15-6-10(4-5-21(13)15)12-7-17-9-19-12;5-4-1-2-6-3-4/h1-9H,(H2,16,20)(H,17,19);4,6H,1-3H2
• InChIKey: YIDOSDIDEFLMLF-UHFFFAOYSA-N
• XLogP: 2.69
• TPSA: 96.92 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 6
• Rotatable Bonds: 2
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	365.42
LogP ≤ 5	2.69
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 3-fluoropyrrolidine;6-[7-(1H-imidazol-5-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine?

The IUPAC name of 3-fluoropyrrolidine;6-[7-(1H-imidazol-5-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine (CID 169129908) is 3-fluoropyrrolidine;6-[7-(1H-imidazol-5-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine.

What is the SMILES notation for 3-fluoropyrrolidine;6-[7-(1H-imidazol-5-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine?

The canonical SMILES for 3-fluoropyrrolidine;6-[7-(1H-imidazol-5-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine is FC1CCNC1.Nc1cccc(-c2cnc3cc(-c4cnc[nH]4)ccn23)n1.

What is the InChIKey of 3-fluoropyrrolidine;6-[7-(1H-imidazol-5-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine?

The InChIKey is YIDOSDIDEFLMLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N6.C4H8FN/c16-14-3-1-2-11(20-14)13-8-18-15-6-10(4-5-21(13)15)12-7-17-9-19-12;5-4-1-2-6-3-4/h1-9H,(H2,16,20)(H,17,19);4,6H,1-3H2.

What are the key properties of 3-fluoropyrrolidine;6-[7-(1H-imidazol-5-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine?

3-fluoropyrrolidine;6-[7-(1H-imidazol-5-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine has a molecular weight of 365.42 g/mol, XLogP of 2.69, 2 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 3-fluoropyrrolidine;6-[7-(1H-imidazol-5-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine is sourced from PubChem (CID 169129908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).