CAS RN: 1190317-86-2

6-Methoxy-1H-pyrrolo[3,2-b]pyridine

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250525 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-019391
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g
  • Available purity: >95%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1190317-86-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 1 In Stock Hong Kong Inquiry
0.25g >95% 1 In Stock Shenzhen Inquiry
1g >95% 0 Out of Stock Shanghai Inquiry

1190317-86-2 / 6-methoxy-1H-pyrrolo[3,2-b]pyridine

6-methoxy-1H-pyrrolo[3,2-b]pyridine | 6-Methoxy-4-azaindole | 1H-Pyrrolo[3,2-b]pyridine, 6-methoxy-

Standard CAS: 1190317-86-2 Multi CAS: No

Basic Information

CAS
1190317-86-2
Multi CAS
No
Molecular Formula
C8H8N2O
Molecular Weight
148.160000
Exact Mass
148.063663
SMILES
COC1=CC2=C(C=CN2)N=C1
InChI
InChI=1S/C8H8N2O/c1-11-6-4-8-7(10-5-6)2-3-9-8/h2-5,9H,1H3
InChIKey
GQPYXXLBWMVXMR-UHFFFAOYSA-N
Synonyms
6-methoxy-1H-pyrrolo[3,2-b]pyridine 6-Methoxy-4-azaindole 1H-Pyrrolo[3,2-b]pyridine, 6-methoxy- MFCD12963086 SCHEMBL12925129

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
Fraction Csp3
0.12
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
42.65
TPSA
37.91

LogP / Solubility

WLOGP
1.57
MLOGP
1.38
XLogP3
1
Consensus LogP
1.32
Log S (ESOL)
-2.29
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.91
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.05
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.51

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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