(3R)-3,5,5-trimethyl-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)hexanamide

C23H29N3O — CID 93016849

About (3R)-3,5,5-trimethyl-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)hexanamide

(3R)-3,5,5-trimethyl-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)hexanamide (PubChem CID 93016849) has the molecular formula C23H29N3O and a molecular weight of 363.51 g/mol. Its IUPAC name is (3R)-3,5,5-trimethyl-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)hexanamide.

Molecular Properties

• Compound Name: (3R)-3,5,5-trimethyl-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)hexanamide
• PubChem CID: 93016849
• Molecular Formula: C23H29N3O
• Molecular Weight: 363.51 g/mol
• Exact Mass: 363.23
• IUPAC Name: (3R)-3,5,5-trimethyl-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)hexanamide
• SMILES: Cc1ccn2c(NC(=O)C[C@H](C)CC(C)(C)C)c(-c3ccccc3)nc2c1
• InChI: InChI=1S/C23H29N3O/c1-16-11-12-26-19(13-16)24-21(18-9-7-6-8-10-18)22(26)25-20(27)14-17(2)15-23(3,4)5/h6-13,17H,14-15H2,1-5H3,(H,25,27)/t17-/m0/s1
• InChIKey: IJHMLEHXODHZLS-KRWDZBQOSA-N
• XLogP: 5.71
• TPSA: 46.40 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 3
• Rotatable Bonds: 5
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	363.51
LogP ≤ 5	5.71
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of (3R)-3,5,5-trimethyl-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)hexanamide?

The IUPAC name of (3R)-3,5,5-trimethyl-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)hexanamide (CID 93016849) is (3R)-3,5,5-trimethyl-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)hexanamide.

What is the SMILES notation for (3R)-3,5,5-trimethyl-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)hexanamide?

The canonical SMILES for (3R)-3,5,5-trimethyl-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)hexanamide is Cc1ccn2c(NC(=O)C[C@H](C)CC(C)(C)C)c(-c3ccccc3)nc2c1.

What is the InChIKey of (3R)-3,5,5-trimethyl-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)hexanamide?

The InChIKey is IJHMLEHXODHZLS-KRWDZBQOSA-N. The full InChI is InChI=1S/C23H29N3O/c1-16-11-12-26-19(13-16)24-21(18-9-7-6-8-10-18)22(26)25-20(27)14-17(2)15-23(3,4)5/h6-13,17H,14-15H2,1-5H3,(H,25,27)/t17-/m0/s1.

What are the key properties of (3R)-3,5,5-trimethyl-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)hexanamide?

(3R)-3,5,5-trimethyl-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)hexanamide has a molecular weight of 363.51 g/mol, XLogP of 5.71, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for (3R)-3,5,5-trimethyl-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)hexanamide is sourced from PubChem (CID 93016849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).