[email protected]
CAS 1211592-54-9 (4-Methyl-3,4,5,6-tetrahydro-2H-[1,2′]bipyrazinyl-5′-yl)-methylamine molecular structure lightbox
CAS RN: 1211592-54-9

(4-Methyl-3,4,5,6-tetrahydro-2H-[1,2′]bipyrazinyl-5′-yl)-methylamine

  • Product code: SSC-022900
GET A QUOTE
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: 0.1g, 0.25g, 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 1211592-54-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Beijing Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

1211592-54-9 / [5-(4-methylpiperazin-1-yl)pyrazin-2-yl]methanamine

5-(4-Methyl-1-piperazinyl)pyrazine-2-methanamine | (5-(4-Methylpiperazin-1-yl)pyrazin-2-yl)methanamine | MFCD20283482

Standard CAS: 1211592-54-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1211592-54-9
Multi CAS
No
Molecular Formula
C10H17N5
Molecular Weight
207.280000
Exact Mass
207.148396
SMILES
CN1CCN(CC1)C2=NC=C(N=C2)CN
InChI
InChI=1S/C10H17N5/c1-14-2-4-15(5-3-14)10-8-12-9(6-11)7-13-10/h7-8H,2-6,11H2,1H3
InChIKey
IXUSXOAZRWGEMF-UHFFFAOYSA-N
Synonyms
5-(4-Methyl-1-piperazinyl)pyrazine-2-methanamine (5-(4-Methylpiperazin-1-yl)pyrazin-2-yl)methanamine MFCD20283482 [5-(4-methylpiperazin-1-yl)pyrazin-2-yl]methanamine 1-[5-(4-methylpiperazin-1-yl)pyrazin-2-yl]methanamine

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.6
Rotatable bonds
2
H-bond acceptors
5
H-bond donors
1
Molar refractivity
59.63
TPSA
58.28

LogP / Solubility

WLOGP
-0.31
MLOGP
-0.27
XLogP3
-1.1
Consensus LogP
-0.56
Log S (ESOL)
-1.09
Class (ESOL)
Soluble
Log S (Ali)
-1.03
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.99
Class (SILICOS-IT)
Very 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)
-4.21

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us