N-[2-fluoro-5-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide

C24H19FN4O3 — CID 78048591

About N-[2-fluoro-5-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide

N-[2-fluoro-5-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 78048591) has the molecular formula C24H19FN4O3 and a molecular weight of 430.44 g/mol. Its IUPAC name is N-[2-fluoro-5-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: N-[2-fluoro-5-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide
• PubChem CID: 78048591
• Molecular Formula: C24H19FN4O3
• Molecular Weight: 430.44 g/mol
• Exact Mass: 430.14
• IUPAC Name: N-[2-fluoro-5-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide
• SMILES: O=C(NC1c2ccccc2CC1O)c1ccc(F)c(NC(=O)c2cnc3ccccn23)c1
• InChI: InChI=1S/C24H19FN4O3/c25-17-9-8-15(23(31)28-22-16-6-2-1-5-14(16)12-20(22)30)11-18(17)27-24(32)19-13-26-21-7-3-4-10-29(19)21/h1-11,13,20,22,30H,12H2,(H,27,32)(H,28,31)
• InChIKey: ZZASKWGIWPTKIJ-UHFFFAOYSA-N
• XLogP: 3.11
• TPSA: 95.73 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 5
• Rotatable Bonds: 4
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	430.44
LogP ≤ 5	3.11
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of N-[2-fluoro-5-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide?

The IUPAC name of N-[2-fluoro-5-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 78048591) is N-[2-fluoro-5-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide.

What is the SMILES notation for N-[2-fluoro-5-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide?

The canonical SMILES for N-[2-fluoro-5-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide is O=C(NC1c2ccccc2CC1O)c1ccc(F)c(NC(=O)c2cnc3ccccn23)c1.

What is the InChIKey of N-[2-fluoro-5-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide?

The InChIKey is ZZASKWGIWPTKIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19FN4O3/c25-17-9-8-15(23(31)28-22-16-6-2-1-5-14(16)12-20(22)30)11-18(17)27-24(32)19-13-26-21-7-3-4-10-29(19)21/h1-11,13,20,22,30H,12H2,(H,27,32)(H,28,31).

What are the key properties of N-[2-fluoro-5-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide?

N-[2-fluoro-5-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 430.44 g/mol, XLogP of 3.11, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-fluoro-5-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 78048591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).