(5S)-2-(3-fluoro-5-methylimidazo[1,2-a]pyridine-2-carbonyl)-7-(2-hydroxyethyl)-2,7-diazaspiro[4.5]decan-6-one

C19H23FN4O3 — CID 97149486

About (5S)-2-(3-fluoro-5-methylimidazo[1,2-a]pyridine-2-carbonyl)-7-(2-hydroxyethyl)-2,7-diazaspiro[4.5]decan-6-one

(5S)-2-(3-fluoro-5-methylimidazo[1,2-a]pyridine-2-carbonyl)-7-(2-hydroxyethyl)-2,7-diazaspiro[4.5]decan-6-one (PubChem CID 97149486) has the molecular formula C19H23FN4O3 and a molecular weight of 374.42 g/mol. Its IUPAC name is (5S)-2-(3-fluoro-5-methylimidazo[1,2-a]pyridine-2-carbonyl)-7-(2-hydroxyethyl)-2,7-diazaspiro[4.5]decan-6-one.

Molecular Properties

• Compound Name: (5S)-2-(3-fluoro-5-methylimidazo[1,2-a]pyridine-2-carbonyl)-7-(2-hydroxyethyl)-2,7-diazaspiro[4.5]decan-6-one
• PubChem CID: 97149486
• Molecular Formula: C19H23FN4O3
• Molecular Weight: 374.42 g/mol
• Exact Mass: 374.18
• IUPAC Name: (5S)-2-(3-fluoro-5-methylimidazo[1,2-a]pyridine-2-carbonyl)-7-(2-hydroxyethyl)-2,7-diazaspiro[4.5]decan-6-one
• SMILES: Cc1cccc2nc(C(=O)N3CC[C@@]4(CCCN(CCO)C4=O)C3)c(F)n12
• InChI: InChI=1S/C19H23FN4O3/c1-13-4-2-5-14-21-15(16(20)24(13)14)17(26)23-9-7-19(12-23)6-3-8-22(10-11-25)18(19)27/h2,4-5,25H,3,6-12H2,1H3/t19-/m0/s1
• InChIKey: LAQWWAHVUUOAEW-IBGZPJMESA-N
• XLogP: 1.23
• TPSA: 78.15 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 3
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	374.42
LogP ≤ 5	1.23
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of (5S)-2-(3-fluoro-5-methylimidazo[1,2-a]pyridine-2-carbonyl)-7-(2-hydroxyethyl)-2,7-diazaspiro[4.5]decan-6-one?

The IUPAC name of (5S)-2-(3-fluoro-5-methylimidazo[1,2-a]pyridine-2-carbonyl)-7-(2-hydroxyethyl)-2,7-diazaspiro[4.5]decan-6-one (CID 97149486) is (5S)-2-(3-fluoro-5-methylimidazo[1,2-a]pyridine-2-carbonyl)-7-(2-hydroxyethyl)-2,7-diazaspiro[4.5]decan-6-one.

What is the SMILES notation for (5S)-2-(3-fluoro-5-methylimidazo[1,2-a]pyridine-2-carbonyl)-7-(2-hydroxyethyl)-2,7-diazaspiro[4.5]decan-6-one?

The canonical SMILES for (5S)-2-(3-fluoro-5-methylimidazo[1,2-a]pyridine-2-carbonyl)-7-(2-hydroxyethyl)-2,7-diazaspiro[4.5]decan-6-one is Cc1cccc2nc(C(=O)N3CC[C@@]4(CCCN(CCO)C4=O)C3)c(F)n12.

What is the InChIKey of (5S)-2-(3-fluoro-5-methylimidazo[1,2-a]pyridine-2-carbonyl)-7-(2-hydroxyethyl)-2,7-diazaspiro[4.5]decan-6-one?

The InChIKey is LAQWWAHVUUOAEW-IBGZPJMESA-N. The full InChI is InChI=1S/C19H23FN4O3/c1-13-4-2-5-14-21-15(16(20)24(13)14)17(26)23-9-7-19(12-23)6-3-8-22(10-11-25)18(19)27/h2,4-5,25H,3,6-12H2,1H3/t19-/m0/s1.

What are the key properties of (5S)-2-(3-fluoro-5-methylimidazo[1,2-a]pyridine-2-carbonyl)-7-(2-hydroxyethyl)-2,7-diazaspiro[4.5]decan-6-one?

(5S)-2-(3-fluoro-5-methylimidazo[1,2-a]pyridine-2-carbonyl)-7-(2-hydroxyethyl)-2,7-diazaspiro[4.5]decan-6-one has a molecular weight of 374.42 g/mol, XLogP of 1.23, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for (5S)-2-(3-fluoro-5-methylimidazo[1,2-a]pyridine-2-carbonyl)-7-(2-hydroxyethyl)-2,7-diazaspiro[4.5]decan-6-one is sourced from PubChem (CID 97149486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).