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

C19H17F2N3O — CID 154686114

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

2-fluoro-N-[6-(2-fluoro-6-methylphenyl)-3-methylimidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide (PubChem CID 154686114) has the molecular formula C19H17F2N3O and a molecular weight of 341.36 g/mol. Its IUPAC name is 2-fluoro-N-[6-(2-fluoro-6-methylphenyl)-3-methylimidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide.

Molecular Properties

• Compound Name: 2-fluoro-N-[6-(2-fluoro-6-methylphenyl)-3-methylimidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide
• PubChem CID: 154686114
• Molecular Formula: C19H17F2N3O
• Molecular Weight: 341.36 g/mol
• Exact Mass: 341.13
• IUPAC Name: 2-fluoro-N-[6-(2-fluoro-6-methylphenyl)-3-methylimidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide
• SMILES: Cc1cccc(F)c1-c1ccc2nc(NC(=O)C3CC3F)c(C)n2c1
• InChI: InChI=1S/C19H17F2N3O/c1-10-4-3-5-14(20)17(10)12-6-7-16-22-18(11(2)24(16)9-12)23-19(25)13-8-15(13)21/h3-7,9,13,15H,8H2,1-2H3,(H,23,25)
• InChIKey: MJXOANVGMNJWLC-UHFFFAOYSA-N
• XLogP: 4.05
• TPSA: 46.40 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 3
• Rotatable Bonds: 3
• Heavy Atoms: 25
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	341.36
LogP ≤ 5	4.05
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

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

The IUPAC name of 2-fluoro-N-[6-(2-fluoro-6-methylphenyl)-3-methylimidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide (CID 154686114) is 2-fluoro-N-[6-(2-fluoro-6-methylphenyl)-3-methylimidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide.

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

The canonical SMILES for 2-fluoro-N-[6-(2-fluoro-6-methylphenyl)-3-methylimidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide is Cc1cccc(F)c1-c1ccc2nc(NC(=O)C3CC3F)c(C)n2c1.

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

The InChIKey is MJXOANVGMNJWLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17F2N3O/c1-10-4-3-5-14(20)17(10)12-6-7-16-22-18(11(2)24(16)9-12)23-19(25)13-8-15(13)21/h3-7,9,13,15H,8H2,1-2H3,(H,23,25).

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

2-fluoro-N-[6-(2-fluoro-6-methylphenyl)-3-methylimidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide has a molecular weight of 341.36 g/mol, XLogP of 4.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 2-fluoro-N-[6-(2-fluoro-6-methylphenyl)-3-methylimidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide is sourced from PubChem (CID 154686114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).