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CAS 1194374-09-8 Imidazo[1,2-A]Pyridin-3-Ylmethanamine Hydrochloride molecular structure lightbox
CAS RN: 1194374-09-8

Imidazo[1,2-A]Pyridin-3-Ylmethanamine Hydrochloride

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250518 100mg / 250mg Out of stock 15 business days Inquiry
  • Product code: SSC-019968
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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 1194374-09-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

1194374-09-8 / imidazo[1,2-a]pyridin-3-ylmethanamine;hydrochloride

imidazo[1,2-a]pyridin-3-ylmethanamine hydrochloride | Imidazo[1,2-a]pyridin-3-ylmethanamine HCl | MFCD06739234

Standard CAS: 1194374-09-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1194374-09-8
Multi CAS
Yes
Molecular Formula
C8H10ClN3
Molecular Weight
183.640000
Exact Mass
183.056325
SMILES
C1=CC2=NC=C(N2C=C1)CN.Cl
InChI
InChI=1S/C8H9N3.ClH/c9-5-7-6-10-8-3-1-2-4-11(7)8;/h1-4,6H,5,9H2;1H
InChIKey
XVBKEJGGGRWUGR-UHFFFAOYSA-N
Synonyms
imidazo[1,2-a]pyridin-3-ylmethanamine hydrochloride Imidazo[1,2-a]pyridin-3-ylmethanamine HCl MFCD06739234 imidazo[1,2-a]pyridin-3-ylmethanamine;hydrochloride Imidazo[1,2-a]pyridine-3-methanamine, hydrochloride (1:1)

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
50.33
TPSA
43.32

LogP / Solubility

WLOGP
1.21
MLOGP
1.07
XLogP3
1.21
Consensus LogP
1.16
Log S (ESOL)
-2.23
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.94
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.98
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)
-2.98

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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