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CAS 1044919-31-4 5-Methoxy-3-pyridinemethanamine molecular structure lightbox
CAS RN: 1044919-31-4

5-Methoxy-3-pyridinemethanamine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250430 100mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-006302
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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 1044919-31-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1044919-31-4 / (5-methoxy-3-pyridinyl)methanamine

(5-METHOXYPYRIDIN-3-YL)METHANAMINE | RefChem:404075 | 849-907-0

Standard CAS: 1044919-31-4 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1044919-31-4
Multi CAS
Yes
Molecular Formula
C7H10N2O
Molecular Weight
138.170000
Exact Mass
138.079313
SMILES
COC1=CN=CC(=C1)CN
InChI
InChI=1S/C7H10N2O/c1-10-7-2-6(3-8)4-9-5-7/h2,4-5H,3,8H2,1H3
InChIKey
HODRJLWIXVIVOC-UHFFFAOYSA-N
Synonyms
(5-METHOXYPYRIDIN-3-YL)METHANAMINE RefChem:404075 849-907-0 MFCD13189000 3-(AMINOMETHYL)-5-METHOXYPYRIDINE

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.29
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
38.68
TPSA
48.14

LogP / Solubility

WLOGP
0.55
MLOGP
0.48
XLogP3
-0.3
Consensus LogP
0.24
Log S (ESOL)
-1.35
Class (ESOL)
Soluble
Log S (Ali)
-1.09
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.25
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)
-3.17

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Corrosive
Signal
Danger
GHS Hazard Statements
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement Codes
P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501

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