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CAS 1000342-74-4 1H-Pyrrolo[3,2-c]pyridin-6-aMine molecular structure lightbox
CAS RN: 1000342-74-4

1H-Pyrrolo[3,2-c]pyridin-6-aMine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251210 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-000150
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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 1000342-74-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1000342-74-4 / 1H-pyrrolo[3,2-c]pyridin-6-amine

1H-pyrrolo[3,2-c]pyridin-6-amine | 1000342-74-4 | 6-Amino-5-azaindole

Standard CAS: 1000342-74-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1000342-74-4
Multi CAS
No
Molecular Formula
C7H7N3
Molecular Weight
133.150000
Exact Mass
133.063997
SMILES
C1=CNC2=CC(=NC=C21)N
InChI
InChI=1S/C7H7N3/c8-7-3-6-5(4-10-7)1-2-9-6/h1-4,9H,(H2,8,10)
InChIKey
IEKFXCSXZRHCIG-UHFFFAOYSA-N
Synonyms
1H-pyrrolo[3,2-c]pyridin-6-amine 1000342-74-4 6-Amino-5-azaindole MFCD08690136 SCHEMBL12276734

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
2
H-bond donors
2
Molar refractivity
40.51
TPSA
54.7

LogP / Solubility

WLOGP
1.15
MLOGP
1
XLogP3
0.6
Consensus LogP
0.92
Log S (ESOL)
-2.05
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.48
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.48
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)
-2.72

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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