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CAS 1171920-70-9 3-Methyl-3H-imidazo[4,5-b]pyridin-6-ol molecular structure lightbox
CAS RN: 1171920-70-9

3-Methyl-3H-imidazo[4,5-b]pyridin-6-ol

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251108 100mg / 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-017051
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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 1171920-70-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

1171920-70-9 / 3-methylimidazo[4,5-b]pyridin-6-ol

3-Methyl-3H-imidazo[4,5-b]pyridin-6-ol | DTXSID60674120 | 3-Methyl-3H-Imidazo(4,5-B)Pyridin-6-Ol

Standard CAS: 1171920-70-9 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1171920-70-9
Multi CAS
No
Molecular Formula
C7H7N3O
Molecular Weight
149.150000
Exact Mass
149.058912
SMILES
CN1C=NC2=C1N=CC(=C2)O
InChI
InChI=1S/C7H7N3O/c1-10-4-9-6-2-5(11)3-8-7(6)10/h2-4,11H,1H3
InChIKey
DBOOZEZYJOGVFG-UHFFFAOYSA-N
Synonyms
3-Methyl-3H-imidazo[4,5-b]pyridin-6-ol DTXSID60674120 3-Methyl-3H-Imidazo(4,5-B)Pyridin-6-Ol RefChem:503810 DTXCID80624869

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
Fraction Csp3
0.14
H-bond acceptors
4
H-bond donors
1
Molar refractivity
40.17
TPSA
50.94

LogP / Solubility

WLOGP
0.67
MLOGP
0.59
XLogP3
0.3
Consensus LogP
0.52
Log S (ESOL)
-1.79
Class (ESOL)
Soluble
Log S (Ali)
-1.27
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.19
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)
-3.15

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]
Precautionary Statement Codes
P264, P270, P301+P317, P330, and P501

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