2-[[4-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-2,5-difluorophenyl]methyl]-1-[(3S)-4,4-dimethyloxolan-3-yl]imidazo[4,5-c]pyridine-6-carboxylic acid

C32H26ClF3N4O4 — CID 166089717

About 2-[[4-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-2,5-difluorophenyl]methyl]-1-[(3S)-4,4-dimethyloxolan-3-yl]imidazo[4,5-c]pyridine-6-carboxylic acid

2-[[4-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-2,5-difluorophenyl]methyl]-1-[(3S)-4,4-dimethyloxolan-3-yl]imidazo[4,5-c]pyridine-6-carboxylic acid (PubChem CID 166089717) has the molecular formula C32H26ClF3N4O4 and a molecular weight of 623.03 g/mol. Its IUPAC name is 2-[[4-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-2,5-difluorophenyl]methyl]-1-[(3S)-4,4-dimethyloxolan-3-yl]imidazo[4,5-c]pyridine-6-carboxylic acid.

Molecular Properties

• Compound Name: 2-[[4-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-2,5-difluorophenyl]methyl]-1-[(3S)-4,4-dimethyloxolan-3-yl]imidazo[4,5-c]pyridine-6-carboxylic acid
• PubChem CID: 166089717
• Molecular Formula: C32H26ClF3N4O4
• Molecular Weight: 623.03 g/mol
• Exact Mass: 622.16
• IUPAC Name: 2-[[4-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-2,5-difluorophenyl]methyl]-1-[(3S)-4,4-dimethyloxolan-3-yl]imidazo[4,5-c]pyridine-6-carboxylic acid
• SMILES: CC1(C)COC[C@H]1n1c(Cc2cc(F)c(-c3cccc(OCc4ccc(Cl)cc4F)n3)cc2F)nc2cnc(C(=O)O)cc21
• InChI: InChI=1S/C32H26ClF3N4O4/c1-32(2)16-43-15-28(32)40-27-12-25(31(41)42)37-13-26(27)38-29(40)9-18-8-23(36)20(11-22(18)35)24-4-3-5-30(39-24)44-14-17-6-7-19(33)10-21(17)34/h3-8,10-13,28H,9,14-16H2,1-2H3,(H,41,42)/t28-/m1/s1
• InChIKey: RVBKHJQZMQXXFF-MUUNZHRXSA-N
• XLogP: 7.03
• TPSA: 99.36 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 8
• Heavy Atoms: 44
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	623.03
LogP ≤ 5	7.03
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 2-[[4-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-2,5-difluorophenyl]methyl]-1-[(3S)-4,4-dimethyloxolan-3-yl]imidazo[4,5-c]pyridine-6-carboxylic acid?

The IUPAC name of 2-[[4-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-2,5-difluorophenyl]methyl]-1-[(3S)-4,4-dimethyloxolan-3-yl]imidazo[4,5-c]pyridine-6-carboxylic acid (CID 166089717) is 2-[[4-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-2,5-difluorophenyl]methyl]-1-[(3S)-4,4-dimethyloxolan-3-yl]imidazo[4,5-c]pyridine-6-carboxylic acid.

What is the SMILES notation for 2-[[4-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-2,5-difluorophenyl]methyl]-1-[(3S)-4,4-dimethyloxolan-3-yl]imidazo[4,5-c]pyridine-6-carboxylic acid?

The canonical SMILES for 2-[[4-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-2,5-difluorophenyl]methyl]-1-[(3S)-4,4-dimethyloxolan-3-yl]imidazo[4,5-c]pyridine-6-carboxylic acid is CC1(C)COC[C@H]1n1c(Cc2cc(F)c(-c3cccc(OCc4ccc(Cl)cc4F)n3)cc2F)nc2cnc(C(=O)O)cc21.

What is the InChIKey of 2-[[4-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-2,5-difluorophenyl]methyl]-1-[(3S)-4,4-dimethyloxolan-3-yl]imidazo[4,5-c]pyridine-6-carboxylic acid?

The InChIKey is RVBKHJQZMQXXFF-MUUNZHRXSA-N. The full InChI is InChI=1S/C32H26ClF3N4O4/c1-32(2)16-43-15-28(32)40-27-12-25(31(41)42)37-13-26(27)38-29(40)9-18-8-23(36)20(11-22(18)35)24-4-3-5-30(39-24)44-14-17-6-7-19(33)10-21(17)34/h3-8,10-13,28H,9,14-16H2,1-2H3,(H,41,42)/t28-/m1/s1.

What are the key properties of 2-[[4-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-2,5-difluorophenyl]methyl]-1-[(3S)-4,4-dimethyloxolan-3-yl]imidazo[4,5-c]pyridine-6-carboxylic acid?

2-[[4-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-2,5-difluorophenyl]methyl]-1-[(3S)-4,4-dimethyloxolan-3-yl]imidazo[4,5-c]pyridine-6-carboxylic acid has a molecular weight of 623.03 g/mol, XLogP of 7.03, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[[4-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-2,5-difluorophenyl]methyl]-1-[(3S)-4,4-dimethyloxolan-3-yl]imidazo[4,5-c]pyridine-6-carboxylic acid is sourced from PubChem (CID 166089717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).