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CAS 1073159-75-7 N-(3-AMinoMethyl-pyridin-2-yl)-N-Methyl-MethanesulfonaMide acetate molecular structure lightbox
CAS RN: 1073159-75-7

N-(3-AMinoMethyl-pyridin-2-yl)-N-Methyl-MethanesulfonaMide acetate

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250426 25mg / 100mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-008859
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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: 0.1g
  • 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 1073159-75-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Beijing Inquiry

1073159-75-7 / acetic acid;N-[3-(aminomethyl)-2-pyridinyl]-N-methylmethanesulfonamide

N-(3-(Aminomethyl)pyridin-2-yl)-N-methylmethanesulfonamide acetate | MFCD29044904 | N-(3-Aminomethyl-pyridin-2-yl)-N-methyl-methanesulfonamide acetate

Standard CAS: 1073159-75-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1073159-75-7
Multi CAS
Yes
Molecular Formula
C10H17N3O4S
Molecular Weight
275.330000
Exact Mass
275.093977
SMILES
CC(=O)O.CN(C1=C(C=CC=N1)CN)S(=O)(=O)C
InChI
InChI=1S/C8H13N3O2S.C2H4O2/c1-11(14(2,12)13)8-7(6-9)4-3-5-10-8;1-2(3)4/h3-5H,6,9H2,1-2H3;1H3,(H,3,4)
InChIKey
UHSRGGRAWZGCDW-UHFFFAOYSA-N
Synonyms
N-(3-(Aminomethyl)pyridin-2-yl)-N-methylmethanesulfonamide acetate MFCD29044904 N-(3-Aminomethyl-pyridin-2-yl)-N-methyl-methanesulfonamide acetate N-[3-(AMINOMETHYL)PYRIDIN-2-YL]-N-METHYLMETHANESULFONAMIDE; ACETIC ACID C10H17N3O4S

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
6
Fraction Csp3
0.4
Rotatable bonds
3
H-bond acceptors
5
H-bond donors
2
Molar refractivity
68.69
TPSA
113.59

LogP / Solubility

WLOGP
0.03
MLOGP
0.03
XLogP3
0.03
Consensus LogP
0.03
Log S (ESOL)
-1.61
Class (ESOL)
Soluble
Log S (Ali)
-1.84
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.83
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.38

Drug-likeness / Medicinal Chemistry

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

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