2-[(2R,4R)-4-[[6-chloro-5-[(2,6-difluorophenyl)methoxy]-1H-imidazo[4,5-b]pyridin-2-yl]oxy]oxolan-2-yl]ethanol

C19H18ClF2N3O4 — CID 144737476

IUPAC2-[(2R,4R)-4-[[6-chloro-5-[(2,6-difluorophenyl)methoxy]-1H-imidazo[4,5-b]pyridin-2-yl]oxy]oxolan-2-yl]ethanol
SMILESOCC[C@@H]1C[C@@H](Oc2nc3nc(OCc4c(F)cccc4F)c(Cl)cc3[nH]2)CO1
InChIInChI=1S/C19H18ClF2N3O4/c20-13-7-16-17(24-18(13)28-9-12-14(21)2-1-3-15(12)22)25-19(23-16)29-11-6-10(4-5-26)27-8-11/h1-3,7,10-11,26H,4-6,8-9H2,(H,23,24,25)/t10-,11-/m1/s1
InChIKeyPZCDUHDZXWTXMZ-GHMZBOCLSA-N
MW425.82 g/mol
LogP3.39
Rot. Bonds7

About 2-[(2R,4R)-4-[[6-chloro-5-[(2,6-difluorophenyl)methoxy]-1H-imidazo[4,5-b]pyridin-2-yl]oxy]oxolan-2-yl]ethanol

2-[(2R,4R)-4-[[6-chloro-5-[(2,6-difluorophenyl)methoxy]-1H-imidazo[4,5-b]pyridin-2-yl]oxy]oxolan-2-yl]ethanol (PubChem CID 144737476) has the molecular formula C19H18ClF2N3O4 and a molecular weight of 425.82 g/mol. Its IUPAC name is 2-[(2R,4R)-4-[[6-chloro-5-[(2,6-difluorophenyl)methoxy]-1H-imidazo[4,5-b]pyridin-2-yl]oxy]oxolan-2-yl]ethanol.

Molecular Properties

Compound Name2-[(2R,4R)-4-[[6-chloro-5-[(2,6-difluorophenyl)methoxy]-1H-imidazo[4,5-b]pyridin-2-yl]oxy]oxolan-2-yl]ethanol
PubChem CID144737476
Molecular FormulaC19H18ClF2N3O4
Molecular Weight425.82 g/mol
Exact Mass425.10
IUPAC Name2-[(2R,4R)-4-[[6-chloro-5-[(2,6-difluorophenyl)methoxy]-1H-imidazo[4,5-b]pyridin-2-yl]oxy]oxolan-2-yl]ethanol
SMILESOCC[C@@H]1C[C@@H](Oc2nc3nc(OCc4c(F)cccc4F)c(Cl)cc3[nH]2)CO1
InChIInChI=1S/C19H18ClF2N3O4/c20-13-7-16-17(24-18(13)28-9-12-14(21)2-1-3-15(12)22)25-19(23-16)29-11-6-10(4-5-26)27-8-11/h1-3,7,10-11,26H,4-6,8-9H2,(H,23,24,25)/t10-,11-/m1/s1
InChIKeyPZCDUHDZXWTXMZ-GHMZBOCLSA-N
XLogP3.39
TPSA89.49 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.82
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-[(2R,4R)-4-[[6-chloro-5-[(2,6-difluorophenyl)methoxy]-1H-imidazo[4,5-b]pyridin-2-yl]oxy]oxolan-2-yl]ethanol with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[(2R,4R)-4-[[6-chloro-5-[(2,6-difluorophenyl)methoxy]-1H-imidazo[4,5-b]pyridin-2-yl]oxy]oxolan-2-yl]ethanol?
The IUPAC name of 2-[(2R,4R)-4-[[6-chloro-5-[(2,6-difluorophenyl)methoxy]-1H-imidazo[4,5-b]pyridin-2-yl]oxy]oxolan-2-yl]ethanol (CID 144737476) is 2-[(2R,4R)-4-[[6-chloro-5-[(2,6-difluorophenyl)methoxy]-1H-imidazo[4,5-b]pyridin-2-yl]oxy]oxolan-2-yl]ethanol.
What is the SMILES notation for 2-[(2R,4R)-4-[[6-chloro-5-[(2,6-difluorophenyl)methoxy]-1H-imidazo[4,5-b]pyridin-2-yl]oxy]oxolan-2-yl]ethanol?
The canonical SMILES for 2-[(2R,4R)-4-[[6-chloro-5-[(2,6-difluorophenyl)methoxy]-1H-imidazo[4,5-b]pyridin-2-yl]oxy]oxolan-2-yl]ethanol is OCC[C@@H]1C[C@@H](Oc2nc3nc(OCc4c(F)cccc4F)c(Cl)cc3[nH]2)CO1.
What is the InChIKey of 2-[(2R,4R)-4-[[6-chloro-5-[(2,6-difluorophenyl)methoxy]-1H-imidazo[4,5-b]pyridin-2-yl]oxy]oxolan-2-yl]ethanol?
The InChIKey is PZCDUHDZXWTXMZ-GHMZBOCLSA-N. The full InChI is InChI=1S/C19H18ClF2N3O4/c20-13-7-16-17(24-18(13)28-9-12-14(21)2-1-3-15(12)22)25-19(23-16)29-11-6-10(4-5-26)27-8-11/h1-3,7,10-11,26H,4-6,8-9H2,(H,23,24,25)/t10-,11-/m1/s1.
What are the key properties of 2-[(2R,4R)-4-[[6-chloro-5-[(2,6-difluorophenyl)methoxy]-1H-imidazo[4,5-b]pyridin-2-yl]oxy]oxolan-2-yl]ethanol?
2-[(2R,4R)-4-[[6-chloro-5-[(2,6-difluorophenyl)methoxy]-1H-imidazo[4,5-b]pyridin-2-yl]oxy]oxolan-2-yl]ethanol has a molecular weight of 425.82 g/mol, XLogP of 3.39, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R,4R)-4-[[6-chloro-5-[(2,6-difluorophenyl)methoxy]-1H-imidazo[4,5-b]pyridin-2-yl]oxy]oxolan-2-yl]ethanol is sourced from PubChem (CID 144737476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).