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CAS 1187928-99-9 Imidazo[1,2-a]pyrimidin-2-yl-methylamine dihydrochloride molecular structure lightbox
CAS RN: 1187928-99-9

Imidazo[1,2-a]pyrimidin-2-yl-methylamine dihydrochloride

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260403 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-018807
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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 1187928-99-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1187928-99-9 / imidazo[1,2-a]pyrimidin-2-ylmethanamine;dihydrochloride

imidazo[1,2-a]pyrimidin-2-ylmethanamine dihydrochloride | MFCD11506241 | Imidazo[1,2-a]pyrimidine-2-methanamine, hydrochloride (1:2)

Standard CAS: 1187928-99-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1187928-99-9
Multi CAS
Yes
Molecular Formula
C7H10Cl2N4
Molecular Weight
221.080000
Exact Mass
220.028252
SMILES
C1=CN2C=C(N=C2N=C1)CN.Cl.Cl
InChI
InChI=1S/C7H8N4.2ClH/c8-4-6-5-11-3-1-2-9-7(11)10-6;;/h1-3,5H,4,8H2;2*1H
InChIKey
IRDVONLYTFXFAY-UHFFFAOYSA-N
Synonyms
imidazo[1,2-a]pyrimidin-2-ylmethanamine dihydrochloride MFCD11506241 Imidazo[1,2-a]pyrimidine-2-methanamine, hydrochloride (1:2) imidazo[1,2-a]pyrimidin-2-ylmethanamine;dihydrochloride 1-Imidazo[1,2-a]pyrimidin-2-ylmethanamine dihydrochloride

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
9
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
55.37
TPSA
56.21

LogP / Solubility

WLOGP
1.03
MLOGP
0.91
XLogP3
1.03
Consensus LogP
0.99
Log S (ESOL)
-2.31
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.12
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.07
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)
-3.34

Drug-likeness / Medicinal Chemistry

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

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