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CAS 1036990-66-5 IMidazo[1,2-a]pyridine-7-Methanol, 3-iodo- molecular structure lightbox
CAS RN: 1036990-66-5

IMidazo[1,2-a]pyridine-7-Methanol, 3-iodo-

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260629 100mg / 500mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-005286
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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

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Recorded sizes, purity and stock details for CAS 1036990-66-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1036990-66-5 / (3-iodoimidazo[1,2-a]pyridin-7-yl)methanol

(3-IODOIMIDAZO[1,2-A]PYRIDIN-7-YL)METHANOL | {3-iodoimidazo[1,2-a]pyridin-7-yl}methanol | (3-Iodoimidazo(1,2-a)pyridin-7-yl)methanol

Standard CAS: 1036990-66-5 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1036990-66-5
Multi CAS
No
Molecular Formula
C8H7IN2O
Molecular Weight
274.060000
Exact Mass
273.960310
SMILES
C1=CN2C(=NC=C2I)C=C1CO
InChI
InChI=1S/C8H7IN2O/c9-7-4-10-8-3-6(5-12)1-2-11(7)8/h1-4,12H,5H2
InChIKey
WQBVGLDOOIGACS-UHFFFAOYSA-N
Synonyms
(3-IODOIMIDAZO[1,2-A]PYRIDIN-7-YL)METHANOL {3-iodoimidazo[1,2-a]pyridin-7-yl}methanol (3-Iodoimidazo(1,2-a)pyridin-7-yl)methanol RefChem:400292 838-009-4

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
9
Fraction Csp3
0.12
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
53.83
TPSA
37.53

LogP / Solubility

WLOGP
1.43
MLOGP
1.27
XLogP3
1.6
Consensus LogP
1.43
Log S (ESOL)
-2.93
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.84
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.75
Class (SILICOS-IT)
Moderately 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)
-3.38

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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