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CAS 1104376-15-9 2-Methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-amine molecular structure lightbox
CAS RN: 1104376-15-9

2-Methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-amine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260614 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-011507
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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 1104376-15-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1104376-15-9 / 2-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-amine

2-Methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-amine | MFCD21604271 | SCHEMBL3286587

Standard CAS: 1104376-15-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1104376-15-9
Multi CAS
No
Molecular Formula
C10H17N5
Molecular Weight
207.280000
Exact Mass
207.148396
SMILES
CC1=NC(=CC(=N1)N2CCN(CC2)C)N
InChI
InChI=1S/C10H17N5/c1-8-12-9(11)7-10(13-8)15-5-3-14(2)4-6-15/h7H,3-6H2,1-2H3,(H2,11,12,13)
InChIKey
VDBXWJPTBXGDLG-UHFFFAOYSA-N
Synonyms
2-Methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-amine MFCD21604271 SCHEMBL3286587 VDBXWJPTBXGDLG-UHFFFAOYSA-N AKOS019064932

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.6
Rotatable bonds
1
H-bond acceptors
5
H-bond donors
1
Molar refractivity
60.89
TPSA
58.28

LogP / Solubility

WLOGP
0.12
MLOGP
0.11
XLogP3
0.5
Consensus LogP
0.24
Log S (ESOL)
-1.43
Class (ESOL)
Soluble
Log S (Ali)
-1.35
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.23
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)
-3.9

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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