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CAS 1190317-17-9 7-Methoxy-1H-pyrrolo[2,3-c]pyridine-3-carboxylic acid molecular structure lightbox
CAS RN: 1190317-17-9

7-Methoxy-1H-pyrrolo[2,3-c]pyridine-3-carboxylic acid

  • Product code: SSC-019381
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1190317-17-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

1190317-17-9 / 7-methoxy-1H-pyrrolo[2,3-c]pyridine-3-carboxylic acid

7-METHOXY-1H-PYRROLO[2,3-C]PYRIDINE-3-CARBOXYLIC ACID | MFCD12963289 | 1H-Pyrrolo[2,3-c]pyridine-3-carboxylic acid, 7-methoxy-

Standard CAS: 1190317-17-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1190317-17-9
Multi CAS
No
Molecular Formula
C9H8N2O3
Molecular Weight
192.170000
Exact Mass
192.053492
SMILES
COC1=NC=CC2=C1NC=C2C(=O)O
InChI
InChI=1S/C9H8N2O3/c1-14-8-7-5(2-3-10-8)6(4-11-7)9(12)13/h2-4,11H,1H3,(H,12,13)
InChIKey
FPAVTJNQFCYODW-UHFFFAOYSA-N
Synonyms
7-METHOXY-1H-PYRROLO[2,3-C]PYRIDINE-3-CARBOXYLIC ACID MFCD12963289 1H-Pyrrolo[2,3-c]pyridine-3-carboxylic acid, 7-methoxy- DTXSID50696679 QXB31717

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
9
Fraction Csp3
0.11
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
2
Molar refractivity
49.61
TPSA
75.21

LogP / Solubility

WLOGP
1.27
MLOGP
1.12
XLogP3
0.8
Consensus LogP
1.06
Log S (ESOL)
-2.18
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.05
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.2
Class (SILICOS-IT)
Moderately 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)
-2.99

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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