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

C19H19ClN4O4 — CID 118424697

IUPAC(3R,3aR,6R,6aR)-6-[[6-chloro-5-(6-ethyl-3-pyridinyl)-1H-imidazo[4,5-b]pyridin-2-yl]oxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol
SMILESCCc1ccc(-c2nc3nc(O[C@@H]4CO[C@H]5[C@@H]4OC[C@H]5O)[nH]c3cc2Cl)cn1
InChIInChI=1S/C19H19ClN4O4/c1-2-10-4-3-9(6-21-10)15-11(20)5-12-18(23-15)24-19(22-12)28-14-8-27-16-13(25)7-26-17(14)16/h3-6,13-14,16-17,25H,2,7-8H2,1H3,(H,22,23,24)/t13-,14-,16-,17-/m1/s1
InChIKeyYFXMVRLBMJHLTC-MUIFIZLQSA-N
MW402.84 g/mol
LogP2.14
Rot. Bonds4

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

(3R,3aR,6R,6aR)-6-[[6-chloro-5-(6-ethyl-3-pyridinyl)-1H-imidazo[4,5-b]pyridin-2-yl]oxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol (PubChem CID 118424697) has the molecular formula C19H19ClN4O4 and a molecular weight of 402.84 g/mol. Its IUPAC name is (3R,3aR,6R,6aR)-6-[[6-chloro-5-(6-ethyl-3-pyridinyl)-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,3aR,6R,6aR)-6-[[6-chloro-5-(6-ethyl-3-pyridinyl)-1H-imidazo[4,5-b]pyridin-2-yl]oxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol
PubChem CID118424697
Molecular FormulaC19H19ClN4O4
Molecular Weight402.84 g/mol
Exact Mass402.11
IUPAC Name(3R,3aR,6R,6aR)-6-[[6-chloro-5-(6-ethyl-3-pyridinyl)-1H-imidazo[4,5-b]pyridin-2-yl]oxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol
SMILESCCc1ccc(-c2nc3nc(O[C@@H]4CO[C@H]5[C@@H]4OC[C@H]5O)[nH]c3cc2Cl)cn1
InChIInChI=1S/C19H19ClN4O4/c1-2-10-4-3-9(6-21-10)15-11(20)5-12-18(23-15)24-19(22-12)28-14-8-27-16-13(25)7-26-17(14)16/h3-6,13-14,16-17,25H,2,7-8H2,1H3,(H,22,23,24)/t13-,14-,16-,17-/m1/s1
InChIKeyYFXMVRLBMJHLTC-MUIFIZLQSA-N
XLogP2.14
TPSA102.38 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.84
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze (3R,3aR,6R,6aR)-6-[[6-chloro-5-(6-ethyl-3-pyridinyl)-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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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (3R,3aR,6R,6aR)-6-[[6-chloro-5-(6-ethyl-3-pyridinyl)-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,3aR,6R,6aR)-6-[[6-chloro-5-(6-ethyl-3-pyridinyl)-1H-imidazo[4,5-b]pyridin-2-yl]oxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol (CID 118424697) is (3R,3aR,6R,6aR)-6-[[6-chloro-5-(6-ethyl-3-pyridinyl)-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,3aR,6R,6aR)-6-[[6-chloro-5-(6-ethyl-3-pyridinyl)-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,3aR,6R,6aR)-6-[[6-chloro-5-(6-ethyl-3-pyridinyl)-1H-imidazo[4,5-b]pyridin-2-yl]oxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol is CCc1ccc(-c2nc3nc(O[C@@H]4CO[C@H]5[C@@H]4OC[C@H]5O)[nH]c3cc2Cl)cn1.
What is the InChIKey of (3R,3aR,6R,6aR)-6-[[6-chloro-5-(6-ethyl-3-pyridinyl)-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 YFXMVRLBMJHLTC-MUIFIZLQSA-N. The full InChI is InChI=1S/C19H19ClN4O4/c1-2-10-4-3-9(6-21-10)15-11(20)5-12-18(23-15)24-19(22-12)28-14-8-27-16-13(25)7-26-17(14)16/h3-6,13-14,16-17,25H,2,7-8H2,1H3,(H,22,23,24)/t13-,14-,16-,17-/m1/s1.
What are the key properties of (3R,3aR,6R,6aR)-6-[[6-chloro-5-(6-ethyl-3-pyridinyl)-1H-imidazo[4,5-b]pyridin-2-yl]oxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol?
(3R,3aR,6R,6aR)-6-[[6-chloro-5-(6-ethyl-3-pyridinyl)-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 402.84 g/mol, XLogP of 2.14, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,3aR,6R,6aR)-6-[[6-chloro-5-(6-ethyl-3-pyridinyl)-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 118424697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).