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CAS 100960-07-4 1H-PYRROLO[2,3-B]PYRIDIN-5-YLAMINE molecular structure lightbox
CAS RN: 100960-07-4

1H-PYRROLO[2,3-B]PYRIDIN-5-YLAMINE

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260321 10g In stock Shanghai Inquiry
Batchno.20250803 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250610 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20251226 25g In stock Shanghai Inquiry
Batchno.20260430 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-001751
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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: 5g
  • Available purity: ≥97%
  • 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 100960-07-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry

100960-07-4 / 1H-pyrrolo[2,3-b]pyridin-5-amine

1H-pyrrolo[2,3-b]pyridin-5-amine | 1H-pyrrolo(2,3-b)pyridin-5-amine | RefChem:439250

Standard CAS: 100960-07-4 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
100960-07-4
Multi CAS
Yes
Molecular Formula
C7H7N3
Molecular Weight
133.150000
Exact Mass
133.063997
SMILES
C1=CNC2=NC=C(C=C21)N
InChI
InChI=1S/C7H7N3/c8-6-3-5-1-2-9-7(5)10-4-6/h1-4H,8H2,(H,9,10)
InChIKey
PLWBENCHEUFMTN-UHFFFAOYSA-N
Synonyms
1H-pyrrolo[2,3-b]pyridin-5-amine 1H-pyrrolo(2,3-b)pyridin-5-amine RefChem:439250 801-191-0 5-Amino-7-azaindole

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (25%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (75%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H332 (25%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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