cis-(1S,2S)-2-fluoro-N-[6-(5-methyl-2-oxo-1,3-dihydroindol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide

C20H17FN4O2 — CID 154686520

About cis-(1S,2S)-2-fluoro-N-[6-(5-methyl-2-oxo-1,3-dihydroindol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide

cis-(1S,2S)-2-fluoro-N-[6-(5-methyl-2-oxo-1,3-dihydroindol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide (PubChem CID 154686520) has the molecular formula C20H17FN4O2 and a molecular weight of 364.38 g/mol. Its IUPAC name is cis-(1S,2S)-2-fluoro-N-[6-(5-methyl-2-oxo-1,3-dihydroindol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide.

Molecular Properties

• Compound Name: cis-(1S,2S)-2-fluoro-N-[6-(5-methyl-2-oxo-1,3-dihydroindol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide
• PubChem CID: 154686520
• Molecular Formula: C20H17FN4O2
• Molecular Weight: 364.38 g/mol
• Exact Mass: 364.13
• IUPAC Name: cis-(1S,2S)-2-fluoro-N-[6-(5-methyl-2-oxo-1,3-dihydroindol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide
• SMILES: Cc1ccc2c(c1-c1ccc3nc(NC(=O)[C@@H]4C[C@@H]4F)cn3c1)CC(=O)N2
• InChI: InChI=1S/C20H17FN4O2/c1-10-2-4-15-13(7-18(26)22-15)19(10)11-3-5-17-23-16(9-25(17)8-11)24-20(27)12-6-14(12)21/h2-5,8-9,12,14H,6-7H2,1H3,(H,22,26)(H,24,27)/t12-,14+/m1/s1
• InChIKey: RIZBUCZWYYJAHJ-OCCSQVGLSA-N
• XLogP: 3.10
• TPSA: 75.50 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 3
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	364.38
LogP ≤ 5	3.10
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of cis-(1S,2S)-2-fluoro-N-[6-(5-methyl-2-oxo-1,3-dihydroindol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide?

The IUPAC name of cis-(1S,2S)-2-fluoro-N-[6-(5-methyl-2-oxo-1,3-dihydroindol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide (CID 154686520) is cis-(1S,2S)-2-fluoro-N-[6-(5-methyl-2-oxo-1,3-dihydroindol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide.

What is the SMILES notation for cis-(1S,2S)-2-fluoro-N-[6-(5-methyl-2-oxo-1,3-dihydroindol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide?

The canonical SMILES for cis-(1S,2S)-2-fluoro-N-[6-(5-methyl-2-oxo-1,3-dihydroindol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide is Cc1ccc2c(c1-c1ccc3nc(NC(=O)[C@@H]4C[C@@H]4F)cn3c1)CC(=O)N2.

What is the InChIKey of cis-(1S,2S)-2-fluoro-N-[6-(5-methyl-2-oxo-1,3-dihydroindol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide?

The InChIKey is RIZBUCZWYYJAHJ-OCCSQVGLSA-N. The full InChI is InChI=1S/C20H17FN4O2/c1-10-2-4-15-13(7-18(26)22-15)19(10)11-3-5-17-23-16(9-25(17)8-11)24-20(27)12-6-14(12)21/h2-5,8-9,12,14H,6-7H2,1H3,(H,22,26)(H,24,27)/t12-,14+/m1/s1.

What are the key properties of cis-(1S,2S)-2-fluoro-N-[6-(5-methyl-2-oxo-1,3-dihydroindol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide?

cis-(1S,2S)-2-fluoro-N-[6-(5-methyl-2-oxo-1,3-dihydroindol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide has a molecular weight of 364.38 g/mol, XLogP of 3.10, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for cis-(1S,2S)-2-fluoro-N-[6-(5-methyl-2-oxo-1,3-dihydroindol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide is sourced from PubChem (CID 154686520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).