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CAS 1060806-38-3 3-(6-Methylpyridin-3-Yl)Propan-1-Amine(WX607125) molecular structure lightbox
CAS RN: 1060806-38-3

3-(6-Methylpyridin-3-Yl)Propan-1-Amine(WX607125)

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251230 100mg Out of stock 15 business days Inquiry
  • Product code: SSC-007786
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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 1060806-38-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Shanghai Inquiry

1060806-38-3 / 3-(6-methyl-3-pyridinyl)propan-1-amine

3-(6-METHYLPYRIDIN-3-YL)PROPAN-1-AMINE | MFCD13188695 | 6-Methyl-3-pyridinepropanamine

Standard CAS: 1060806-38-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1060806-38-3
Multi CAS
No
Molecular Formula
C9H14N2
Molecular Weight
150.220000
Exact Mass
150.115698
SMILES
CC1=NC=C(C=C1)CCCN
InChI
InChI=1S/C9H14N2/c1-8-4-5-9(7-11-8)3-2-6-10/h4-5,7H,2-3,6,10H2,1H3
InChIKey
RXCPNSZZTUSKGE-UHFFFAOYSA-N
Synonyms
3-(6-METHYLPYRIDIN-3-YL)PROPAN-1-AMINE MFCD13188695 6-Methyl-3-pyridinepropanamine SCHEMBL5709749 DTXSID501306076

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.44
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
1
Molar refractivity
46.35
TPSA
38.91

LogP / Solubility

WLOGP
1.28
MLOGP
1.12
XLogP3
0.9
Consensus LogP
1.1
Log S (ESOL)
-1.78
Class (ESOL)
Soluble
Log S (Ali)
-1.72
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.06
Class (SILICOS-IT)
Moderately 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)
-2.73

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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