2-fluoro-N-[6-(4-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide

C17H15FN4O2 — CID 154686230

About 2-fluoro-N-[6-(4-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide

2-fluoro-N-[6-(4-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide (PubChem CID 154686230) has the molecular formula C17H15FN4O2 and a molecular weight of 326.33 g/mol. Its IUPAC name is 2-fluoro-N-[6-(4-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide.

Molecular Properties

• Compound Name: 2-fluoro-N-[6-(4-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide
• PubChem CID: 154686230
• Molecular Formula: C17H15FN4O2
• Molecular Weight: 326.33 g/mol
• Exact Mass: 326.12
• IUPAC Name: 2-fluoro-N-[6-(4-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide
• SMILES: COc1ccncc1-c1ccc2nc(NC(=O)C3CC3F)cn2c1
• InChI: InChI=1S/C17H15FN4O2/c1-24-14-4-5-19-7-12(14)10-2-3-16-20-15(9-22(16)8-10)21-17(23)11-6-13(11)18/h2-5,7-9,11,13H,6H2,1H3,(H,21,23)
• InChIKey: OUKIRSDQOJFCTI-UHFFFAOYSA-N
• XLogP: 2.70
• TPSA: 68.52 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 4
• Heavy Atoms: 24
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	326.33
LogP ≤ 5	2.70
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[6-(4-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide?

The IUPAC name of 2-fluoro-N-[6-(4-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide (CID 154686230) is 2-fluoro-N-[6-(4-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide.

What is the SMILES notation for 2-fluoro-N-[6-(4-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide?

The canonical SMILES for 2-fluoro-N-[6-(4-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide is COc1ccncc1-c1ccc2nc(NC(=O)C3CC3F)cn2c1.

What is the InChIKey of 2-fluoro-N-[6-(4-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide?

The InChIKey is OUKIRSDQOJFCTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN4O2/c1-24-14-4-5-19-7-12(14)10-2-3-16-20-15(9-22(16)8-10)21-17(23)11-6-13(11)18/h2-5,7-9,11,13H,6H2,1H3,(H,21,23).

What are the key properties of 2-fluoro-N-[6-(4-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide?

2-fluoro-N-[6-(4-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide has a molecular weight of 326.33 g/mol, XLogP of 2.70, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-fluoro-N-[6-(4-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide is sourced from PubChem (CID 154686230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).