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CAS 114656-78-9 6-METHOXY-2-METHYLQUINOLIN-5-AMINE molecular structure lightbox
CAS RN: 114656-78-9

6-METHOXY-2-METHYLQUINOLIN-5-AMINE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260316 100mg / 250mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-014344
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g
  • Available purity: ≥97%
  • Inventory rows with stock: 1
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 114656-78-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥97% 1 In Stock Shanghai Inquiry
0.25g ≥97% 0 Out of Stock Hong Kong Inquiry
1g ≥97% 0 Out of Stock Hong Kong Inquiry

114656-78-9 / 6-methoxy-2-methylquinolin-5-amine

6-Methoxy-2-methylquinolin-5-amine | 5-Amino-6-methoxy-2-methylquinoline | MFCD08690735

Standard CAS: 114656-78-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
114656-78-9
Multi CAS
No
Molecular Formula
C11H12N2O
Molecular Weight
188.230000
Exact Mass
188.094963
SMILES
CC1=NC2=C(C=C1)C(=C(C=C2)OC)N
InChI
InChI=1S/C11H12N2O/c1-7-3-4-8-9(13-7)5-6-10(14-2)11(8)12/h3-6H,12H2,1-2H3
InChIKey
RLPGPPSUAUIZJR-UHFFFAOYSA-N
Synonyms
6-Methoxy-2-methylquinolin-5-amine 5-Amino-6-methoxy-2-methylquinoline MFCD08690735 6-methoxy-2-methyl-quinolin-5-amine AKOS006290260

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
10
Fraction Csp3
0.18
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
57.44
TPSA
48.14

LogP / Solubility

WLOGP
2.13
MLOGP
1.88
XLogP3
1.9
Consensus LogP
1.97
Log S (ESOL)
-2.81
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.64
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.77
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.35

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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