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CAS 1000340-60-2 4-AMINO-6-METHYL-7-AZAINDOLE molecular structure lightbox
CAS RN: 1000340-60-2

4-AMINO-6-METHYL-7-AZAINDOLE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251224 100mg / 250mg Out of stock 15 business days Inquiry
  • Product code: SSC-000111
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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: 0.1g
  • 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 1000340-60-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shenzhen Inquiry

1000340-60-2 / 6-methyl-1H-pyrrolo[2,3-b]pyridin-4-amine

1000340-60-2 | 6-Methyl-1H-pyrrolo[2,3-b]pyridin-4-amine | 4-Amino-6-methyl-7-azaindole

Standard CAS: 1000340-60-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1000340-60-2
Multi CAS
Yes
Molecular Formula
C8H9N3
Molecular Weight
147.180000
Exact Mass
147.079647
SMILES
CC1=CC(=C2C=CNC2=N1)N
InChI
InChI=1S/C8H9N3/c1-5-4-7(9)6-2-3-10-8(6)11-5/h2-4H,1H3,(H3,9,10,11)
InChIKey
LNLFPJVXLOPHDJ-UHFFFAOYSA-N
Synonyms
1000340-60-2 6-Methyl-1H-pyrrolo[2,3-b]pyridin-4-amine 4-Amino-6-methyl-7-azaindole 1H-Pyrrolo[2,3-b]pyridin-4-amine, 6-methyl- MFCD09880148

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
Fraction Csp3
0.12
H-bond acceptors
2
H-bond donors
2
Molar refractivity
45.24
TPSA
54.7

LogP / Solubility

WLOGP
1.45
MLOGP
1.27
XLogP3
1
Consensus LogP
1.24
Log S (ESOL)
-2.27
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.82
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.82
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)
-2.59

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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