4-[[2-[[(3S,6R,6aS)-3-hydroxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-6-yl]oxy]-6-chloro-1H-imidazo[4,5-b]pyridin-5-yl]oxymethyl]-3,5-difluoro-N-(2-hydroxyethyl)benzamide

C23H23ClF2N4O6 — CID 144737386

IUPAC4-[[2-[[(3S,6R,6aS)-3-hydroxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-6-yl]oxy]-6-chloro-1H-imidazo[4,5-b]pyridin-5-yl]oxymethyl]-3,5-difluoro-N-(2-hydroxyethyl)benzamide
SMILESO=C(NCCO)c1cc(F)c(COc2nc3nc(O[C@@H]4CCC5[C@H](O)CO[C@@H]54)[nH]c3cc2Cl)c(F)c1
InChIInChI=1S/C23H23ClF2N4O6/c24-13-7-16-20(30-23(28-16)36-18-2-1-11-17(32)9-34-19(11)18)29-22(13)35-8-12-14(25)5-10(6-15(12)26)21(33)27-3-4-31/h5-7,11,17-19,31-32H,1-4,8-9H2,(H,27,33)(H,28,29,30)/t11?,17-,18-,19+/m1/s1
InChIKeyRKNYCZUFKAZIBZ-HHJQDLTISA-N
MW524.91 g/mol
LogP2.11
Rot. Bonds8

About 4-[[2-[[(3S,6R,6aS)-3-hydroxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-6-yl]oxy]-6-chloro-1H-imidazo[4,5-b]pyridin-5-yl]oxymethyl]-3,5-difluoro-N-(2-hydroxyethyl)benzamide

4-[[2-[[(3S,6R,6aS)-3-hydroxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-6-yl]oxy]-6-chloro-1H-imidazo[4,5-b]pyridin-5-yl]oxymethyl]-3,5-difluoro-N-(2-hydroxyethyl)benzamide (PubChem CID 144737386) has the molecular formula C23H23ClF2N4O6 and a molecular weight of 524.91 g/mol. Its IUPAC name is 4-[[2-[[(3S,6R,6aS)-3-hydroxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-6-yl]oxy]-6-chloro-1H-imidazo[4,5-b]pyridin-5-yl]oxymethyl]-3,5-difluoro-N-(2-hydroxyethyl)benzamide.

Molecular Properties

Compound Name4-[[2-[[(3S,6R,6aS)-3-hydroxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-6-yl]oxy]-6-chloro-1H-imidazo[4,5-b]pyridin-5-yl]oxymethyl]-3,5-difluoro-N-(2-hydroxyethyl)benzamide
PubChem CID144737386
Molecular FormulaC23H23ClF2N4O6
Molecular Weight524.91 g/mol
Exact Mass524.13
IUPAC Name4-[[2-[[(3S,6R,6aS)-3-hydroxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-6-yl]oxy]-6-chloro-1H-imidazo[4,5-b]pyridin-5-yl]oxymethyl]-3,5-difluoro-N-(2-hydroxyethyl)benzamide
SMILESO=C(NCCO)c1cc(F)c(COc2nc3nc(O[C@@H]4CCC5[C@H](O)CO[C@@H]54)[nH]c3cc2Cl)c(F)c1
InChIInChI=1S/C23H23ClF2N4O6/c24-13-7-16-20(30-23(28-16)36-18-2-1-11-17(32)9-34-19(11)18)29-22(13)35-8-12-14(25)5-10(6-15(12)26)21(33)27-3-4-31/h5-7,11,17-19,31-32H,1-4,8-9H2,(H,27,33)(H,28,29,30)/t11?,17-,18-,19+/m1/s1
InChIKeyRKNYCZUFKAZIBZ-HHJQDLTISA-N
XLogP2.11
TPSA138.82 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500524.91
LogP ≤ 52.11
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Analyze 4-[[2-[[(3S,6R,6aS)-3-hydroxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-6-yl]oxy]-6-chloro-1H-imidazo[4,5-b]pyridin-5-yl]oxymethyl]-3,5-difluoro-N-(2-hydroxyethyl)benzamide with MolForge

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Related Compounds

4-[[6-chloro-2-[[(3R,6R)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-1H-imidazo[4,5-b]pyridin-5-yl]oxymethyl]-N-ethyl-3,5-difluorobenzamide
CID 144737689
4-[[6-chloro-2-[[(3R,6R)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-1H-imidazo[4,5-b]pyridin-5-yl]oxymethyl]-3,5-difluoro-N-(2-methoxypropyl)benzamide
CID 144737486
[4-[[2-[[(3R,6R,6aR)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-6-chloro-1H-imidazo[4,5-b]pyridin-5-yl]oxymethyl]-3,5-difluorophenyl]-[3-(hydroxymethyl)azetidin-1-yl]methanone
CID 144737580
4-[[2-[[(3R,6R,6aR)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-6-chloro-1H-imidazo[4,5-b]pyridin-5-yl]oxymethyl]-N-cyclopropyl-3,5-difluoro-N-methylbenzamide;ethane;propane
CID 144737666
2-[4-[[2-[[(3R,6R,6aR)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-6-chloro-1H-imidazo[4,5-b]pyridin-5-yl]oxymethyl]-3,5-difluorophenoxy]acetamide
CID 144737562
[4-[[6-chloro-2-[[(3R,6R)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-1H-imidazo[4,5-b]pyridin-5-yl]oxymethyl]-3,5-difluorophenyl]-(2-oxa-7-azaspiro[3.5]nonan-7-yl)methanone
CID 144737541
(3R,6R)-6-[[6-chloro-5-[[2,6-difluoro-4-(trifluoromethyl)phenyl]methoxy]-1H-imidazo[4,5-b]pyridin-2-yl]oxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol
CID 144737655
4-[[2-[[(3R,3aR,6R,6aR)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-6-chloro-1H-imidazo[4,5-b]pyridin-5-yl]oxymethyl]-3,5-difluoro-N-(4-hydroxy-1-oxothian-1-ylidene)benzamide
CID 122420443
4-[[2-[[(3R,3aR,6R,6aR)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-6-chloro-1H-imidazo[4,5-b]pyridin-5-yl]oxymethyl]-N-(cyclopentyl-methyl-oxo-λ6-sulfanylidene)-3,5-difluorobenzamide
CID 122420436
(3R,6R)-6-[[6-chloro-5-[[2,6-difluoro-4-[(3-fluorooxetan-3-yl)methoxy]phenyl]methoxy]-1H-imidazo[4,5-b]pyridin-2-yl]oxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol
CID 144737379
(3R,6S,6aS)-6-[[6-chloro-5-[(2,6-difluorophenyl)methoxy]-1H-imidazo[4,5-b]pyridin-2-yl]oxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,5-diol
CID 144737428
(3R,6R,6aR)-6-[[6-chloro-5-[(2-fluorophenyl)methoxy]-1H-imidazo[4,5-b]pyridin-2-yl]oxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol
CID 144737641

Frequently Asked Questions

What is the IUPAC name of 4-[[2-[[(3S,6R,6aS)-3-hydroxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-6-yl]oxy]-6-chloro-1H-imidazo[4,5-b]pyridin-5-yl]oxymethyl]-3,5-difluoro-N-(2-hydroxyethyl)benzamide?
The IUPAC name of 4-[[2-[[(3S,6R,6aS)-3-hydroxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-6-yl]oxy]-6-chloro-1H-imidazo[4,5-b]pyridin-5-yl]oxymethyl]-3,5-difluoro-N-(2-hydroxyethyl)benzamide (CID 144737386) is 4-[[2-[[(3S,6R,6aS)-3-hydroxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-6-yl]oxy]-6-chloro-1H-imidazo[4,5-b]pyridin-5-yl]oxymethyl]-3,5-difluoro-N-(2-hydroxyethyl)benzamide.
What is the SMILES notation for 4-[[2-[[(3S,6R,6aS)-3-hydroxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-6-yl]oxy]-6-chloro-1H-imidazo[4,5-b]pyridin-5-yl]oxymethyl]-3,5-difluoro-N-(2-hydroxyethyl)benzamide?
The canonical SMILES for 4-[[2-[[(3S,6R,6aS)-3-hydroxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-6-yl]oxy]-6-chloro-1H-imidazo[4,5-b]pyridin-5-yl]oxymethyl]-3,5-difluoro-N-(2-hydroxyethyl)benzamide is O=C(NCCO)c1cc(F)c(COc2nc3nc(O[C@@H]4CCC5[C@H](O)CO[C@@H]54)[nH]c3cc2Cl)c(F)c1.
What is the InChIKey of 4-[[2-[[(3S,6R,6aS)-3-hydroxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-6-yl]oxy]-6-chloro-1H-imidazo[4,5-b]pyridin-5-yl]oxymethyl]-3,5-difluoro-N-(2-hydroxyethyl)benzamide?
The InChIKey is RKNYCZUFKAZIBZ-HHJQDLTISA-N. The full InChI is InChI=1S/C23H23ClF2N4O6/c24-13-7-16-20(30-23(28-16)36-18-2-1-11-17(32)9-34-19(11)18)29-22(13)35-8-12-14(25)5-10(6-15(12)26)21(33)27-3-4-31/h5-7,11,17-19,31-32H,1-4,8-9H2,(H,27,33)(H,28,29,30)/t11?,17-,18-,19+/m1/s1.
What are the key properties of 4-[[2-[[(3S,6R,6aS)-3-hydroxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-6-yl]oxy]-6-chloro-1H-imidazo[4,5-b]pyridin-5-yl]oxymethyl]-3,5-difluoro-N-(2-hydroxyethyl)benzamide?
4-[[2-[[(3S,6R,6aS)-3-hydroxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-6-yl]oxy]-6-chloro-1H-imidazo[4,5-b]pyridin-5-yl]oxymethyl]-3,5-difluoro-N-(2-hydroxyethyl)benzamide has a molecular weight of 524.91 g/mol, XLogP of 2.11, 8 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-[[(3S,6R,6aS)-3-hydroxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-6-yl]oxy]-6-chloro-1H-imidazo[4,5-b]pyridin-5-yl]oxymethyl]-3,5-difluoro-N-(2-hydroxyethyl)benzamide is sourced from PubChem (CID 144737386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).