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CAS 175136-11-5 2-[(7-METHYL-2,3-DIHYDRO-1H-INDEN-4-YL)OXY]PYRIDIN-3-AMINE molecular structure lightbox
CAS RN: 175136-11-5

2-[(7-METHYL-2,3-DIHYDRO-1H-INDEN-4-YL)OXY]PYRIDIN-3-AMINE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250531 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-076786
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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: ＞97%
  • 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 175136-11-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

175136-11-5 / 2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-amine

Standard CAS: 175136-11-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
175136-11-5
Multi CAS
No
Molecular Formula
C15H16N2O
Molecular Weight
240.300000
Exact Mass
240.126263
SMILES
CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)N
InChI
InChI=1S/C15H16N2O/c1-10-7-8-14(12-5-2-4-11(10)12)18-15-13(16)6-3-9-17-15/h3,6-9H,2,4-5,16H2,1H3
InChIKey
FOMNPDKHJZXHDG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
12
Fraction Csp3
0.27
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
71.93
TPSA
48.14

LogP / Solubility

WLOGP
3.25
MLOGP
2.87
XLogP3
3.2
Consensus LogP
3.11
Log S (ESOL)
-3.74
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.88
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.16
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.88

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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