5-[4-(3,6-dihydro-2H-pyran-4-yl)-2,6-difluorophenyl]-1H-pyrrolo[3,2-b]pyridin-2-ol

C18H14F2N2O2 — CID 144691135

IUPAC5-[4-(3,6-dihydro-2H-pyran-4-yl)-2,6-difluorophenyl]-1H-pyrrolo[3,2-b]pyridin-2-ol
SMILESOc1cc2nc(-c3c(F)cc(C4=CCOCC4)cc3F)ccc2[nH]1
InChIInChI=1S/C18H14F2N2O2/c19-12-7-11(10-3-5-24-6-4-10)8-13(20)18(12)15-2-1-14-16(21-15)9-17(23)22-14/h1-3,7-9,22-23H,4-6H2
InChIKeyLTVFWKRXPPQLMA-UHFFFAOYSA-N
MW328.32 g/mol
LogP4.02
Rot. Bonds2

About 5-[4-(3,6-dihydro-2H-pyran-4-yl)-2,6-difluorophenyl]-1H-pyrrolo[3,2-b]pyridin-2-ol

5-[4-(3,6-dihydro-2H-pyran-4-yl)-2,6-difluorophenyl]-1H-pyrrolo[3,2-b]pyridin-2-ol (PubChem CID 144691135) has the molecular formula C18H14F2N2O2 and a molecular weight of 328.32 g/mol. Its IUPAC name is 5-[4-(3,6-dihydro-2H-pyran-4-yl)-2,6-difluorophenyl]-1H-pyrrolo[3,2-b]pyridin-2-ol.

Molecular Properties

Compound Name5-[4-(3,6-dihydro-2H-pyran-4-yl)-2,6-difluorophenyl]-1H-pyrrolo[3,2-b]pyridin-2-ol
PubChem CID144691135
Molecular FormulaC18H14F2N2O2
Molecular Weight328.32 g/mol
Exact Mass328.10
IUPAC Name5-[4-(3,6-dihydro-2H-pyran-4-yl)-2,6-difluorophenyl]-1H-pyrrolo[3,2-b]pyridin-2-ol
SMILESOc1cc2nc(-c3c(F)cc(C4=CCOCC4)cc3F)ccc2[nH]1
InChIInChI=1S/C18H14F2N2O2/c19-12-7-11(10-3-5-24-6-4-10)8-13(20)18(12)15-2-1-14-16(21-15)9-17(23)22-14/h1-3,7-9,22-23H,4-6H2
InChIKeyLTVFWKRXPPQLMA-UHFFFAOYSA-N
XLogP4.02
TPSA58.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.32
LogP ≤ 54.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-[4-(3,6-dihydro-2H-pyran-4-yl)-2,6-difluorophenyl]-1H-pyrrolo[3,2-b]pyridin-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-Fluoro-3-[2-(2,3,5,6-tetrafluoropyridin-4-yl)hydrazinyl]indol-2-one
CID 135677252
4-fluoro-3-(6,7,8,9-tetrahydro-5H-pyrido[3,2-b]indol-2-yl)phenol
CID 15232204
10-(3-Fluorophenyl)-4-methoxy-3,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10-pentaene
CID 67253867
(3R,3aR,6R,6aR)-6-[[5-[4-(3,6-dihydro-2H-pyran-4-yl)-2,6-difluorophenyl]-1H-pyrrolo[3,2-b]pyridin-2-yl]oxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol
CID 118243541
6-fluoro-5-[4-(4-methoxyphenyl)phenyl]-2-methyl-1H-pyrrolo[3,2-b]pyridine
CID 130378224
4-[4-[6-fluoro-2-(oxan-3-yloxy)-1H-pyrrolo[3,2-b]pyridin-5-yl]phenyl]aniline
CID 130378254
4-[4-[6-fluoro-2-(oxan-4-yloxy)-1H-pyrrolo[3,2-b]pyridin-5-yl]phenyl]aniline
CID 130378379
3-(2-fluorophenyl)-5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-ol
CID 136644818
2-(2,6-difluorophenyl)-4-(4-fluoroanilino)-6H-pyrrolo[3,4-b]pyridin-5-ol
CID 137073025
4-amino-2-(2,6-difluorophenyl)-6H-pyrrolo[3,4-b]pyridin-5-ol
CID 137083284
5-(2,6-difluoro-4-morpholin-4-ylphenyl)-6-fluoro-1H-pyrrolo[3,2-b]pyridin-2-ol
CID 137220457
5-(2,6-difluoro-4-morpholin-4-ylphenyl)-6-methyl-1H-pyrrolo[3,2-b]pyridin-2-ol
CID 137220471

Frequently Asked Questions

What is the IUPAC name of 5-[4-(3,6-dihydro-2H-pyran-4-yl)-2,6-difluorophenyl]-1H-pyrrolo[3,2-b]pyridin-2-ol?
The IUPAC name of 5-[4-(3,6-dihydro-2H-pyran-4-yl)-2,6-difluorophenyl]-1H-pyrrolo[3,2-b]pyridin-2-ol (CID 144691135) is 5-[4-(3,6-dihydro-2H-pyran-4-yl)-2,6-difluorophenyl]-1H-pyrrolo[3,2-b]pyridin-2-ol.
What is the SMILES notation for 5-[4-(3,6-dihydro-2H-pyran-4-yl)-2,6-difluorophenyl]-1H-pyrrolo[3,2-b]pyridin-2-ol?
The canonical SMILES for 5-[4-(3,6-dihydro-2H-pyran-4-yl)-2,6-difluorophenyl]-1H-pyrrolo[3,2-b]pyridin-2-ol is Oc1cc2nc(-c3c(F)cc(C4=CCOCC4)cc3F)ccc2[nH]1.
What is the InChIKey of 5-[4-(3,6-dihydro-2H-pyran-4-yl)-2,6-difluorophenyl]-1H-pyrrolo[3,2-b]pyridin-2-ol?
The InChIKey is LTVFWKRXPPQLMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14F2N2O2/c19-12-7-11(10-3-5-24-6-4-10)8-13(20)18(12)15-2-1-14-16(21-15)9-17(23)22-14/h1-3,7-9,22-23H,4-6H2.
What are the key properties of 5-[4-(3,6-dihydro-2H-pyran-4-yl)-2,6-difluorophenyl]-1H-pyrrolo[3,2-b]pyridin-2-ol?
5-[4-(3,6-dihydro-2H-pyran-4-yl)-2,6-difluorophenyl]-1H-pyrrolo[3,2-b]pyridin-2-ol has a molecular weight of 328.32 g/mol, XLogP of 4.02, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(3,6-dihydro-2H-pyran-4-yl)-2,6-difluorophenyl]-1H-pyrrolo[3,2-b]pyridin-2-ol is sourced from PubChem (CID 144691135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).