(3S)-1-[4-[2-[[(3R,3aR,6R)-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]phenyl]pyrrolidin-3-ol

C22H23ClN4O5 — CID 138508979

IUPAC(3S)-1-[4-[2-[[(3R,3aR,6R)-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]phenyl]pyrrolidin-3-ol
SMILESO[C@H]1CCN(c2ccc(-c3nc4nc(O[C@@H]5CO[C@H]6C5OC[C@H]6O)[nH]c4cc3Cl)cc2)C1
InChIInChI=1S/C22H23ClN4O5/c23-14-7-15-21(26-22(24-15)32-17-10-31-19-16(29)9-30-20(17)19)25-18(14)11-1-3-12(4-2-11)27-6-5-13(28)8-27/h1-4,7,13,16-17,19-20,28-29H,5-6,8-10H2,(H,24,25,26)/t13-,16+,17+,19+,20?/m0/s1
InChIKeyVJDHGUMVWFYVTP-OFNSSAHNSA-N
MW458.90 g/mol
LogP1.76
Rot. Bonds4

About (3S)-1-[4-[2-[[(3R,3aR,6R)-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]phenyl]pyrrolidin-3-ol

(3S)-1-[4-[2-[[(3R,3aR,6R)-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]phenyl]pyrrolidin-3-ol (PubChem CID 138508979) has the molecular formula C22H23ClN4O5 and a molecular weight of 458.90 g/mol. Its IUPAC name is (3S)-1-[4-[2-[[(3R,3aR,6R)-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]phenyl]pyrrolidin-3-ol.

Molecular Properties

Compound Name(3S)-1-[4-[2-[[(3R,3aR,6R)-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]phenyl]pyrrolidin-3-ol
PubChem CID138508979
Molecular FormulaC22H23ClN4O5
Molecular Weight458.90 g/mol
Exact Mass458.14
IUPAC Name(3S)-1-[4-[2-[[(3R,3aR,6R)-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]phenyl]pyrrolidin-3-ol
SMILESO[C@H]1CCN(c2ccc(-c3nc4nc(O[C@@H]5CO[C@H]6C5OC[C@H]6O)[nH]c4cc3Cl)cc2)C1
InChIInChI=1S/C22H23ClN4O5/c23-14-7-15-21(26-22(24-15)32-17-10-31-19-16(29)9-30-20(17)19)25-18(14)11-1-3-12(4-2-11)27-6-5-13(28)8-27/h1-4,7,13,16-17,19-20,28-29H,5-6,8-10H2,(H,24,25,26)/t13-,16+,17+,19+,20?/m0/s1
InChIKeyVJDHGUMVWFYVTP-OFNSSAHNSA-N
XLogP1.76
TPSA112.96 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500458.90
LogP ≤ 51.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Analyze (3S)-1-[4-[2-[[(3R,3aR,6R)-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]phenyl]pyrrolidin-3-ol with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (3S)-1-[4-[2-[[(3R,3aR,6R)-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]phenyl]pyrrolidin-3-ol?
The IUPAC name of (3S)-1-[4-[2-[[(3R,3aR,6R)-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]phenyl]pyrrolidin-3-ol (CID 138508979) is (3S)-1-[4-[2-[[(3R,3aR,6R)-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]phenyl]pyrrolidin-3-ol.
What is the SMILES notation for (3S)-1-[4-[2-[[(3R,3aR,6R)-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]phenyl]pyrrolidin-3-ol?
The canonical SMILES for (3S)-1-[4-[2-[[(3R,3aR,6R)-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]phenyl]pyrrolidin-3-ol is O[C@H]1CCN(c2ccc(-c3nc4nc(O[C@@H]5CO[C@H]6C5OC[C@H]6O)[nH]c4cc3Cl)cc2)C1.
What is the InChIKey of (3S)-1-[4-[2-[[(3R,3aR,6R)-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]phenyl]pyrrolidin-3-ol?
The InChIKey is VJDHGUMVWFYVTP-OFNSSAHNSA-N. The full InChI is InChI=1S/C22H23ClN4O5/c23-14-7-15-21(26-22(24-15)32-17-10-31-19-16(29)9-30-20(17)19)25-18(14)11-1-3-12(4-2-11)27-6-5-13(28)8-27/h1-4,7,13,16-17,19-20,28-29H,5-6,8-10H2,(H,24,25,26)/t13-,16+,17+,19+,20?/m0/s1.
What are the key properties of (3S)-1-[4-[2-[[(3R,3aR,6R)-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]phenyl]pyrrolidin-3-ol?
(3S)-1-[4-[2-[[(3R,3aR,6R)-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]phenyl]pyrrolidin-3-ol has a molecular weight of 458.90 g/mol, XLogP of 1.76, 4 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-1-[4-[2-[[(3R,3aR,6R)-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]phenyl]pyrrolidin-3-ol is sourced from PubChem (CID 138508979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).