(3S)-8-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-phenyl-1,8-diazaspiro[4.5]decan-2-one

C23H26N4O — CID 97286307

About (3S)-8-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-phenyl-1,8-diazaspiro[4.5]decan-2-one

(3S)-8-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-phenyl-1,8-diazaspiro[4.5]decan-2-one (PubChem CID 97286307) has the molecular formula C23H26N4O and a molecular weight of 374.49 g/mol. Its IUPAC name is (3S)-8-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-phenyl-1,8-diazaspiro[4.5]decan-2-one.

Molecular Properties

• Compound Name: (3S)-8-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-phenyl-1,8-diazaspiro[4.5]decan-2-one
• PubChem CID: 97286307
• Molecular Formula: C23H26N4O
• Molecular Weight: 374.49 g/mol
• Exact Mass: 374.21
• IUPAC Name: (3S)-8-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-phenyl-1,8-diazaspiro[4.5]decan-2-one
• SMILES: Cc1ccn2cc(CN3CCC4(CC3)C[C@@H](c3ccccc3)C(=O)N4)nc2c1
• InChI: InChI=1S/C23H26N4O/c1-17-7-10-27-16-19(24-21(27)13-17)15-26-11-8-23(9-12-26)14-20(22(28)25-23)18-5-3-2-4-6-18/h2-7,10,13,16,20H,8-9,11-12,14-15H2,1H3,(H,25,28)/t20-/m0/s1
• InChIKey: TZILTWJBWOIRKH-FQEVSTJZSA-N
• XLogP: 3.28
• TPSA: 49.64 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 3
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	374.49
LogP ≤ 5	3.28
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of (3S)-8-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-phenyl-1,8-diazaspiro[4.5]decan-2-one?

The IUPAC name of (3S)-8-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-phenyl-1,8-diazaspiro[4.5]decan-2-one (CID 97286307) is (3S)-8-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-phenyl-1,8-diazaspiro[4.5]decan-2-one.

What is the SMILES notation for (3S)-8-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-phenyl-1,8-diazaspiro[4.5]decan-2-one?

The canonical SMILES for (3S)-8-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-phenyl-1,8-diazaspiro[4.5]decan-2-one is Cc1ccn2cc(CN3CCC4(CC3)C[C@@H](c3ccccc3)C(=O)N4)nc2c1.

What is the InChIKey of (3S)-8-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-phenyl-1,8-diazaspiro[4.5]decan-2-one?

The InChIKey is TZILTWJBWOIRKH-FQEVSTJZSA-N. The full InChI is InChI=1S/C23H26N4O/c1-17-7-10-27-16-19(24-21(27)13-17)15-26-11-8-23(9-12-26)14-20(22(28)25-23)18-5-3-2-4-6-18/h2-7,10,13,16,20H,8-9,11-12,14-15H2,1H3,(H,25,28)/t20-/m0/s1.

What are the key properties of (3S)-8-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-phenyl-1,8-diazaspiro[4.5]decan-2-one?

(3S)-8-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-phenyl-1,8-diazaspiro[4.5]decan-2-one has a molecular weight of 374.49 g/mol, XLogP of 3.28, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for (3S)-8-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-phenyl-1,8-diazaspiro[4.5]decan-2-one is sourced from PubChem (CID 97286307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).