CAS RN: 1190316-03-0

5-Fluoro-6-hydroxy-7-azaindole

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  • Product code: starshine_CAS1190316-03-0
  • Purity/Analytical Methods: >99.0%
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1190316-03-0 / 5-fluoro-1,7-dihydropyrrolo[2,3-b]pyridin-6-one

5-Fluoro-1H-pyrrolo[2,3-b]pyridin-6-ol | MFCD12962834 | 5-fluoro-1,7-dihydropyrrolo[2,3-b]pyridin-6-one

Standard CAS: 1190316-03-0 Multi CAS: Yes

Basic Information

CAS
1190316-03-0
Multi CAS
Yes
Molecular Formula
C7H5FN2O
Molecular Weight
152.130000
Exact Mass
152.038591
SMILES
C1=CNC2=C1C=C(C(=O)N2)F
InChI
InChI=1S/C7H5FN2O/c8-5-3-4-1-2-9-6(4)10-7(5)11/h1-3H,(H2,9,10,11)
InChIKey
AVBMDERGDUPQJY-UHFFFAOYSA-N
Synonyms
5-Fluoro-1H-pyrrolo[2,3-b]pyridin-6-ol MFCD12962834 5-fluoro-1,7-dihydropyrrolo[2,3-b]pyridin-6-one 6H-Pyrrolo[2,3-b]pyridin-6-one, 5-fluoro-1,7-dihydro- 5-FLUORO-6-HYDROXY-7-AZAINDOLE

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
1
H-bond donors
2
Molar refractivity
38.88
TPSA
48.65

LogP / Solubility

WLOGP
1
MLOGP
0.87
XLogP3
0.8
Consensus LogP
0.89
Log S (ESOL)
-2.02
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.53
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.47
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.94

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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