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CAS 1161763-15-0 4-Amino-6-bromo-2-methylpyrimidine molecular structure lightbox
CAS RN: 1161763-15-0

4-Amino-6-bromo-2-methylpyrimidine

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260103 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-016294
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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: 5g
  • Available purity: ＞97%
  • 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 1161763-15-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shanghai Inquiry

1161763-15-0 / 6-bromo-2-methylpyrimidin-4-amine

4-Amino-6-bromo-2-methylpyrimidine | 6-bromo-2-methylpyrimidin-4-amine | MFCD12923091

Standard CAS: 1161763-15-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1161763-15-0
Multi CAS
No
Molecular Formula
C5H6BrN3
Molecular Weight
188.030000
Exact Mass
186.974510
SMILES
CC1=NC(=CC(=N1)Br)N
InChI
InChI=1S/C5H6BrN3/c1-3-8-4(6)2-5(7)9-3/h2H,1H3,(H2,7,8,9)
InChIKey
AEWWKIWMCYZMJY-UHFFFAOYSA-N
Synonyms
4-Amino-6-bromo-2-methylpyrimidine 6-bromo-2-methylpyrimidin-4-amine MFCD12923091 4-Pyrimidinamine, 6-bromo-2-methyl- SCHEMBL14141855

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
38.88
TPSA
51.8

LogP / Solubility

WLOGP
1.13
MLOGP
0.99
XLogP3
1.3
Consensus LogP
1.14
Log S (ESOL)
-2.21
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.92
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)
-3.06

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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