8-[(2,6-difluorophenyl)methoxy]-N-[(1R)-2-hydroxy-1-(2-phenyltetrazol-5-yl)ethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide

C25H21F2N7O3 — CID 163742259

About 8-[(2,6-difluorophenyl)methoxy]-N-[(1R)-2-hydroxy-1-(2-phenyltetrazol-5-yl)ethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide

8-[(2,6-difluorophenyl)methoxy]-N-[(1R)-2-hydroxy-1-(2-phenyltetrazol-5-yl)ethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 163742259) has the molecular formula C25H21F2N7O3 and a molecular weight of 505.49 g/mol. Its IUPAC name is 8-[(2,6-difluorophenyl)methoxy]-N-[(1R)-2-hydroxy-1-(2-phenyltetrazol-5-yl)ethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: 8-[(2,6-difluorophenyl)methoxy]-N-[(1R)-2-hydroxy-1-(2-phenyltetrazol-5-yl)ethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
• PubChem CID: 163742259
• Molecular Formula: C25H21F2N7O3
• Molecular Weight: 505.49 g/mol
• Exact Mass: 505.17
• IUPAC Name: 8-[(2,6-difluorophenyl)methoxy]-N-[(1R)-2-hydroxy-1-(2-phenyltetrazol-5-yl)ethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
• SMILES: Cc1nc2c(OCc3c(F)cccc3F)cccn2c1C(=O)N[C@@H](CO)c1nnn(-c2ccccc2)n1
• InChI: InChI=1S/C25H21F2N7O3/c1-15-22(25(36)29-20(13-35)23-30-32-34(31-23)16-7-3-2-4-8-16)33-12-6-11-21(24(33)28-15)37-14-17-18(26)9-5-10-19(17)27/h2-12,20,35H,13-14H2,1H3,(H,29,36)/t20-/m0/s1
• InChIKey: LIUDICGEODHTDP-FQEVSTJZSA-N
• XLogP: 2.94
• TPSA: 119.46 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 9
• Rotatable Bonds: 8
• Heavy Atoms: 37
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	505.49
LogP ≤ 5	2.94
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of 8-[(2,6-difluorophenyl)methoxy]-N-[(1R)-2-hydroxy-1-(2-phenyltetrazol-5-yl)ethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?

The IUPAC name of 8-[(2,6-difluorophenyl)methoxy]-N-[(1R)-2-hydroxy-1-(2-phenyltetrazol-5-yl)ethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide (CID 163742259) is 8-[(2,6-difluorophenyl)methoxy]-N-[(1R)-2-hydroxy-1-(2-phenyltetrazol-5-yl)ethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide.

What is the SMILES notation for 8-[(2,6-difluorophenyl)methoxy]-N-[(1R)-2-hydroxy-1-(2-phenyltetrazol-5-yl)ethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?

The canonical SMILES for 8-[(2,6-difluorophenyl)methoxy]-N-[(1R)-2-hydroxy-1-(2-phenyltetrazol-5-yl)ethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide is Cc1nc2c(OCc3c(F)cccc3F)cccn2c1C(=O)N[C@@H](CO)c1nnn(-c2ccccc2)n1.

What is the InChIKey of 8-[(2,6-difluorophenyl)methoxy]-N-[(1R)-2-hydroxy-1-(2-phenyltetrazol-5-yl)ethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?

The InChIKey is LIUDICGEODHTDP-FQEVSTJZSA-N. The full InChI is InChI=1S/C25H21F2N7O3/c1-15-22(25(36)29-20(13-35)23-30-32-34(31-23)16-7-3-2-4-8-16)33-12-6-11-21(24(33)28-15)37-14-17-18(26)9-5-10-19(17)27/h2-12,20,35H,13-14H2,1H3,(H,29,36)/t20-/m0/s1.

What are the key properties of 8-[(2,6-difluorophenyl)methoxy]-N-[(1R)-2-hydroxy-1-(2-phenyltetrazol-5-yl)ethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?

8-[(2,6-difluorophenyl)methoxy]-N-[(1R)-2-hydroxy-1-(2-phenyltetrazol-5-yl)ethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 505.49 g/mol, XLogP of 2.94, 8 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 8-[(2,6-difluorophenyl)methoxy]-N-[(1R)-2-hydroxy-1-(2-phenyltetrazol-5-yl)ethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 163742259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).