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CAS 1167056-36-1 1H-Pyrrolo[3,2-c]pyridine-4-carboxylic acid, ethyl ester molecular structure lightbox
CAS RN: 1167056-36-1

1H-Pyrrolo[3,2-c]pyridine-4-carboxylic acid, ethyl ester

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260306 100mg / 250mg / 1g Out of stock 15 business days Inquiry
  • Product code: SSC-016652
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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 1167056-36-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1167056-36-1 / ethyl 1H-pyrrolo[3,2-c]pyridine-4-carboxylate

ethyl 1H-pyrrolo[3,2-c]pyridine-4-carboxylate | MFCD11845588 | 1H-Pyrrolo[3,2-c]pyridine-4-carboxylic acid, ethyl ester

Standard CAS: 1167056-36-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1167056-36-1
Multi CAS
No
Molecular Formula
C10H10N2O2
Molecular Weight
190.200000
Exact Mass
190.074228
SMILES
CCOC(=O)C1=NC=CC2=C1C=CN2
InChI
InChI=1S/C10H10N2O2/c1-2-14-10(13)9-7-3-5-11-8(7)4-6-12-9/h3-6,11H,2H2,1H3
InChIKey
IWRBCFHIOKZTJY-UHFFFAOYSA-N
Synonyms
ethyl 1H-pyrrolo[3,2-c]pyridine-4-carboxylate MFCD11845588 1H-Pyrrolo[3,2-c]pyridine-4-carboxylic acid, ethyl ester Ethyl 5-azaindole-4-carboxylate Ethyl1H-pyrrolo[3,2-c]pyridine-4-carboxylate

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
9
Fraction Csp3
0.2
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
52.05
TPSA
54.98

LogP / Solubility

WLOGP
1.74
MLOGP
1.53
XLogP3
1.5
Consensus LogP
1.59
Log S (ESOL)
-2.46
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.38
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.58
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)
-2.65

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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