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

C17H13F2N3O2 — CID 154686207

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

2-fluoro-N-[6-(3-fluoro-2-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide (PubChem CID 154686207) has the molecular formula C17H13F2N3O2 and a molecular weight of 329.31 g/mol. Its IUPAC name is 2-fluoro-N-[6-(3-fluoro-2-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide.

Molecular Properties

• Compound Name: 2-fluoro-N-[6-(3-fluoro-2-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide
• PubChem CID: 154686207
• Molecular Formula: C17H13F2N3O2
• Molecular Weight: 329.31 g/mol
• Exact Mass: 329.10
• IUPAC Name: 2-fluoro-N-[6-(3-fluoro-2-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide
• SMILES: O=C(Nc1cn2cc(-c3cccc(F)c3O)ccc2n1)C1CC1F
• InChI: InChI=1S/C17H13F2N3O2/c18-12-3-1-2-10(16(12)23)9-4-5-15-20-14(8-22(15)7-9)21-17(24)11-6-13(11)19/h1-5,7-8,11,13,23H,6H2,(H,21,24)
• InChIKey: SUNNDDJNKNVRGB-UHFFFAOYSA-N
• XLogP: 3.14
• TPSA: 66.63 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 3
• Heavy Atoms: 24
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	329.31
LogP ≤ 5	3.14
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

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

The IUPAC name of 2-fluoro-N-[6-(3-fluoro-2-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide (CID 154686207) is 2-fluoro-N-[6-(3-fluoro-2-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide.

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

The canonical SMILES for 2-fluoro-N-[6-(3-fluoro-2-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide is O=C(Nc1cn2cc(-c3cccc(F)c3O)ccc2n1)C1CC1F.

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

The InChIKey is SUNNDDJNKNVRGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13F2N3O2/c18-12-3-1-2-10(16(12)23)9-4-5-15-20-14(8-22(15)7-9)21-17(24)11-6-13(11)19/h1-5,7-8,11,13,23H,6H2,(H,21,24).

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

2-fluoro-N-[6-(3-fluoro-2-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide has a molecular weight of 329.31 g/mol, XLogP of 3.14, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-fluoro-N-[6-(3-fluoro-2-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide is sourced from PubChem (CID 154686207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).