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CAS 1196047-26-3 1H-Pyrrolo[3,2-c]pyridine-7-carboxylic acid, Methyl ester molecular structure lightbox
CAS RN: 1196047-26-3

1H-Pyrrolo[3,2-c]pyridine-7-carboxylic acid, Methyl ester

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250417 250mg / 500mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-020151
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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 1196047-26-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

1196047-26-3 / methyl 1H-pyrrolo[3,2-c]pyridine-7-carboxylate

METHYL 1H-PYRROLO[3,2-C]PYRIDINE-7-CARBOXYLATE | Methyl 5-azaindole-7-carboxylate | MFCD20688258

Standard CAS: 1196047-26-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1196047-26-3
Multi CAS
No
Molecular Formula
C9H8N2O2
Molecular Weight
176.170000
Exact Mass
176.058578
SMILES
COC(=O)C1=C2C(=CN=C1)C=CN2
InChI
InChI=1S/C9H8N2O2/c1-13-9(12)7-5-10-4-6-2-3-11-8(6)7/h2-5,11H,1H3
InChIKey
VZVBUBKEQRJPGF-UHFFFAOYSA-N
Synonyms
METHYL 1H-PYRROLO[3,2-C]PYRIDINE-7-CARBOXYLATE Methyl 5-azaindole-7-carboxylate MFCD20688258 1H-Pyrrolo[3,2-c]pyridine-7-carboxylic acid, methyl ester 5-AZAINDOLE-7-CARBOXYLIC ACID METHYL ESTER

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
9
Fraction Csp3
0.11
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
47.43
TPSA
54.98

LogP / Solubility

WLOGP
1.35
MLOGP
1.18
XLogP3
0.8
Consensus LogP
1.11
Log S (ESOL)
-2.23
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.98
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
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.84

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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