2-[[(3R,6R,6aR)-6-propan-2-yloxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]oxy]-6-chloro-N-[(2,6-difluorophenyl)methyl]-1H-imidazo[4,5-b]pyridin-5-amine

C22H23ClF2N4O4 — CID 145072530

IUPAC2-[[(3R,6R,6aR)-6-propan-2-yloxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]oxy]-6-chloro-N-[(2,6-difluorophenyl)methyl]-1H-imidazo[4,5-b]pyridin-5-amine
SMILESCC(C)O[C@@H]1COC2[C@H](Oc3nc4nc(NCc5c(F)cccc5F)c(Cl)cc4[nH]3)CO[C@@H]21
InChIInChI=1S/C22H23ClF2N4O4/c1-10(2)32-16-8-30-19-17(9-31-18(16)19)33-22-27-15-6-12(23)20(28-21(15)29-22)26-7-11-13(24)4-3-5-14(11)25/h3-6,10,16-19H,7-9H2,1-2H3,(H2,26,27,28,29)/t16-,17-,18-,19?/m1/s1
InChIKeyUTSUVTOAZDXUJH-SLZIBOOSSA-N
MW480.90 g/mol
LogP3.84
Rot. Bonds7

About 2-[[(3R,6R,6aR)-6-propan-2-yloxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]oxy]-6-chloro-N-[(2,6-difluorophenyl)methyl]-1H-imidazo[4,5-b]pyridin-5-amine

2-[[(3R,6R,6aR)-6-propan-2-yloxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]oxy]-6-chloro-N-[(2,6-difluorophenyl)methyl]-1H-imidazo[4,5-b]pyridin-5-amine (PubChem CID 145072530) has the molecular formula C22H23ClF2N4O4 and a molecular weight of 480.90 g/mol. Its IUPAC name is 2-[[(3R,6R,6aR)-6-propan-2-yloxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]oxy]-6-chloro-N-[(2,6-difluorophenyl)methyl]-1H-imidazo[4,5-b]pyridin-5-amine.

Molecular Properties

Compound Name2-[[(3R,6R,6aR)-6-propan-2-yloxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]oxy]-6-chloro-N-[(2,6-difluorophenyl)methyl]-1H-imidazo[4,5-b]pyridin-5-amine
PubChem CID145072530
Molecular FormulaC22H23ClF2N4O4
Molecular Weight480.90 g/mol
Exact Mass480.14
IUPAC Name2-[[(3R,6R,6aR)-6-propan-2-yloxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]oxy]-6-chloro-N-[(2,6-difluorophenyl)methyl]-1H-imidazo[4,5-b]pyridin-5-amine
SMILESCC(C)O[C@@H]1COC2[C@H](Oc3nc4nc(NCc5c(F)cccc5F)c(Cl)cc4[nH]3)CO[C@@H]21
InChIInChI=1S/C22H23ClF2N4O4/c1-10(2)32-16-8-30-19-17(9-31-18(16)19)33-22-27-15-6-12(23)20(28-21(15)29-22)26-7-11-13(24)4-3-5-14(11)25/h3-6,10,16-19H,7-9H2,1-2H3,(H2,26,27,28,29)/t16-,17-,18-,19?/m1/s1
InChIKeyUTSUVTOAZDXUJH-SLZIBOOSSA-N
XLogP3.84
TPSA90.52 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500480.90
LogP ≤ 53.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 2-[[(3R,6R,6aR)-6-propan-2-yloxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]oxy]-6-chloro-N-[(2,6-difluorophenyl)methyl]-1H-imidazo[4,5-b]pyridin-5-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[[(3R,6R,6aR)-6-propan-2-yloxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]oxy]-6-chloro-N-[(2,6-difluorophenyl)methyl]-1H-imidazo[4,5-b]pyridin-5-amine?
The IUPAC name of 2-[[(3R,6R,6aR)-6-propan-2-yloxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]oxy]-6-chloro-N-[(2,6-difluorophenyl)methyl]-1H-imidazo[4,5-b]pyridin-5-amine (CID 145072530) is 2-[[(3R,6R,6aR)-6-propan-2-yloxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]oxy]-6-chloro-N-[(2,6-difluorophenyl)methyl]-1H-imidazo[4,5-b]pyridin-5-amine.
What is the SMILES notation for 2-[[(3R,6R,6aR)-6-propan-2-yloxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]oxy]-6-chloro-N-[(2,6-difluorophenyl)methyl]-1H-imidazo[4,5-b]pyridin-5-amine?
The canonical SMILES for 2-[[(3R,6R,6aR)-6-propan-2-yloxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]oxy]-6-chloro-N-[(2,6-difluorophenyl)methyl]-1H-imidazo[4,5-b]pyridin-5-amine is CC(C)O[C@@H]1COC2[C@H](Oc3nc4nc(NCc5c(F)cccc5F)c(Cl)cc4[nH]3)CO[C@@H]21.
What is the InChIKey of 2-[[(3R,6R,6aR)-6-propan-2-yloxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]oxy]-6-chloro-N-[(2,6-difluorophenyl)methyl]-1H-imidazo[4,5-b]pyridin-5-amine?
The InChIKey is UTSUVTOAZDXUJH-SLZIBOOSSA-N. The full InChI is InChI=1S/C22H23ClF2N4O4/c1-10(2)32-16-8-30-19-17(9-31-18(16)19)33-22-27-15-6-12(23)20(28-21(15)29-22)26-7-11-13(24)4-3-5-14(11)25/h3-6,10,16-19H,7-9H2,1-2H3,(H2,26,27,28,29)/t16-,17-,18-,19?/m1/s1.
What are the key properties of 2-[[(3R,6R,6aR)-6-propan-2-yloxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]oxy]-6-chloro-N-[(2,6-difluorophenyl)methyl]-1H-imidazo[4,5-b]pyridin-5-amine?
2-[[(3R,6R,6aR)-6-propan-2-yloxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]oxy]-6-chloro-N-[(2,6-difluorophenyl)methyl]-1H-imidazo[4,5-b]pyridin-5-amine has a molecular weight of 480.90 g/mol, XLogP of 3.84, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(3R,6R,6aR)-6-propan-2-yloxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]oxy]-6-chloro-N-[(2,6-difluorophenyl)methyl]-1H-imidazo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 145072530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).