(3R,6R)-6-[[6-chloro-5-[4-(1-hydroxypropan-2-yloxy)phenyl]-1H-imidazo[4,5-b]pyridin-2-yl]oxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol

C21H22ClN3O6 — CID 138508967

IUPAC(3R,6R)-6-[[6-chloro-5-[4-(1-hydroxypropan-2-yloxy)phenyl]-1H-imidazo[4,5-b]pyridin-2-yl]oxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol
SMILESCC(CO)Oc1ccc(-c2nc3nc(O[C@@H]4COC5C4OC[C@H]5O)[nH]c3cc2Cl)cc1
InChIInChI=1S/C21H22ClN3O6/c1-10(7-26)30-12-4-2-11(3-5-12)17-13(22)6-14-20(24-17)25-21(23-14)31-16-9-29-18-15(27)8-28-19(16)18/h2-6,10,15-16,18-19,26-27H,7-9H2,1H3,(H,23,24,25)/t10?,15-,16-,18?,19?/m1/s1
InChIKeyLIIJBVWXIITTKS-YSIPFMHPSA-N
MW447.88 g/mol
LogP1.94
Rot. Bonds6

About (3R,6R)-6-[[6-chloro-5-[4-(1-hydroxypropan-2-yloxy)phenyl]-1H-imidazo[4,5-b]pyridin-2-yl]oxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol

(3R,6R)-6-[[6-chloro-5-[4-(1-hydroxypropan-2-yloxy)phenyl]-1H-imidazo[4,5-b]pyridin-2-yl]oxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol (PubChem CID 138508967) has the molecular formula C21H22ClN3O6 and a molecular weight of 447.88 g/mol. Its IUPAC name is (3R,6R)-6-[[6-chloro-5-[4-(1-hydroxypropan-2-yloxy)phenyl]-1H-imidazo[4,5-b]pyridin-2-yl]oxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol.

Molecular Properties

Compound Name(3R,6R)-6-[[6-chloro-5-[4-(1-hydroxypropan-2-yloxy)phenyl]-1H-imidazo[4,5-b]pyridin-2-yl]oxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol
PubChem CID138508967
Molecular FormulaC21H22ClN3O6
Molecular Weight447.88 g/mol
Exact Mass447.12
IUPAC Name(3R,6R)-6-[[6-chloro-5-[4-(1-hydroxypropan-2-yloxy)phenyl]-1H-imidazo[4,5-b]pyridin-2-yl]oxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol
SMILESCC(CO)Oc1ccc(-c2nc3nc(O[C@@H]4COC5C4OC[C@H]5O)[nH]c3cc2Cl)cc1
InChIInChI=1S/C21H22ClN3O6/c1-10(7-26)30-12-4-2-11(3-5-12)17-13(22)6-14-20(24-17)25-21(23-14)31-16-9-29-18-15(27)8-28-19(16)18/h2-6,10,15-16,18-19,26-27H,7-9H2,1H3,(H,23,24,25)/t10?,15-,16-,18?,19?/m1/s1
InChIKeyLIIJBVWXIITTKS-YSIPFMHPSA-N
XLogP1.94
TPSA118.95 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500447.88
LogP ≤ 51.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Analyze (3R,6R)-6-[[6-chloro-5-[4-(1-hydroxypropan-2-yloxy)phenyl]-1H-imidazo[4,5-b]pyridin-2-yl]oxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol with MolForge

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Launch Full Analysis

Related Compounds

(3R,3aR,6R,6aR)-6-[[6-chloro-5-(4-cyclopropyloxyphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]oxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol
CID 118424719
(3R,3aR,6R,6aR)-6-[[6-chloro-5-[4-(4-chlorophenyl)phenyl]-1H-imidazo[4,5-b]pyridin-2-yl]oxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol
CID 90067556
(3R,3aR,6R,6aR)-6-[[6-chloro-5-(4-phenylphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]oxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol;acetylene;ethanol
CID 144579716
6-[[6-chloro-5-[4-[4-(1-hydroxypropan-2-yloxy)phenyl]phenyl]-1H-pyrrolo[3,2-b]pyridin-2-yl]oxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol
CID 166813384
(3R,3aR,6R,6aR)-6-[[6-chloro-5-[4-(2-hydroxypropan-2-yl)phenyl]-1H-imidazo[4,5-b]pyridin-2-yl]oxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol
CID 118424674
(3R,6R,6aR)-6-[[5-[4-[4-(aminomethyl)phenyl]phenyl]-6-chloro-1H-imidazo[4,5-b]pyridin-2-yl]oxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol
CID 145017322
(3R,3aR,6R,6aR)-6-[[6-chloro-5-(4-cyclopropylphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]oxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol
CID 90067443
(3R,3aR,6R,6aR)-6-[[6-chloro-5-[4-[4-(diethylamino)phenyl]phenyl]-1H-imidazo[4,5-b]pyridin-2-yl]oxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol
CID 118424631
(3R,3aS,6S,6aS)-6-[[6-chloro-5-[4-[4-(2-hydroxypropan-2-yl)phenyl]phenyl]-1H-imidazo[4,5-b]pyridin-2-yl]oxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol
CID 118424609
6-[[6-chloro-5-[4-[4-(2-hydroxypropan-2-yl)phenyl]phenyl]-1H-imidazo[4,5-b]pyridin-2-yl]oxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol
CID 123765691
6-[[6-chloro-5-[4-(4-hydroxybut-1-ynyl)phenyl]-1H-imidazo[4,5-b]pyridin-2-yl]oxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol
CID 77465962
6-[[6-chloro-5-(3-fluoro-4-phenylphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]oxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol
CID 123710273

Frequently Asked Questions

What is the IUPAC name of (3R,6R)-6-[[6-chloro-5-[4-(1-hydroxypropan-2-yloxy)phenyl]-1H-imidazo[4,5-b]pyridin-2-yl]oxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol?
The IUPAC name of (3R,6R)-6-[[6-chloro-5-[4-(1-hydroxypropan-2-yloxy)phenyl]-1H-imidazo[4,5-b]pyridin-2-yl]oxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol (CID 138508967) is (3R,6R)-6-[[6-chloro-5-[4-(1-hydroxypropan-2-yloxy)phenyl]-1H-imidazo[4,5-b]pyridin-2-yl]oxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol.
What is the SMILES notation for (3R,6R)-6-[[6-chloro-5-[4-(1-hydroxypropan-2-yloxy)phenyl]-1H-imidazo[4,5-b]pyridin-2-yl]oxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol?
The canonical SMILES for (3R,6R)-6-[[6-chloro-5-[4-(1-hydroxypropan-2-yloxy)phenyl]-1H-imidazo[4,5-b]pyridin-2-yl]oxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol is CC(CO)Oc1ccc(-c2nc3nc(O[C@@H]4COC5C4OC[C@H]5O)[nH]c3cc2Cl)cc1.
What is the InChIKey of (3R,6R)-6-[[6-chloro-5-[4-(1-hydroxypropan-2-yloxy)phenyl]-1H-imidazo[4,5-b]pyridin-2-yl]oxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol?
The InChIKey is LIIJBVWXIITTKS-YSIPFMHPSA-N. The full InChI is InChI=1S/C21H22ClN3O6/c1-10(7-26)30-12-4-2-11(3-5-12)17-13(22)6-14-20(24-17)25-21(23-14)31-16-9-29-18-15(27)8-28-19(16)18/h2-6,10,15-16,18-19,26-27H,7-9H2,1H3,(H,23,24,25)/t10?,15-,16-,18?,19?/m1/s1.
What are the key properties of (3R,6R)-6-[[6-chloro-5-[4-(1-hydroxypropan-2-yloxy)phenyl]-1H-imidazo[4,5-b]pyridin-2-yl]oxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol?
(3R,6R)-6-[[6-chloro-5-[4-(1-hydroxypropan-2-yloxy)phenyl]-1H-imidazo[4,5-b]pyridin-2-yl]oxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol has a molecular weight of 447.88 g/mol, XLogP of 1.94, 6 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,6R)-6-[[6-chloro-5-[4-(1-hydroxypropan-2-yloxy)phenyl]-1H-imidazo[4,5-b]pyridin-2-yl]oxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol is sourced from PubChem (CID 138508967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).