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CAS 1019398-93-6 3-AMino-4-Methyl-N-(4-Methyl-2-pyridyl)benzaMide molecular structure lightbox
CAS RN: 1019398-93-6

3-AMino-4-Methyl-N-(4-Methyl-2-pyridyl)benzaMide

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250825 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-003063
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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: 0.25g, 0.1g, 1g
  • Available purity: >97%
  • Inventory rows with stock: 2
  • 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 1019398-93-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 5 In Stock Hong Kong Inquiry
0.1g >97% 1 In Stock Shenzhen Inquiry
1g >97% 0 Out of Stock Shenzhen Inquiry

1019398-93-6 / 3-amino-4-methyl-N-(4-methyl-2-pyridinyl)benzamide

3-Amino-4-methyl-N-(4-methyl-2-pyridyl)benzamide | 3-Amino-4-methyl-N-(4-methylpyridin-2-yl)benzamide | MFCD11131813

Standard CAS: 1019398-93-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1019398-93-6
Multi CAS
Yes
Molecular Formula
C14H15N3O
Molecular Weight
241.290000
Exact Mass
241.121512
SMILES
CC1=CC(=NC=C1)NC(=O)C2=CC(=C(C=C2)C)N
InChI
InChI=1S/C14H15N3O/c1-9-5-6-16-13(7-9)17-14(18)11-4-3-10(2)12(15)8-11/h3-8H,15H2,1-2H3,(H,16,17,18)
InChIKey
RQLCXQAZTZTJSM-UHFFFAOYSA-N
Synonyms
3-Amino-4-methyl-N-(4-methyl-2-pyridyl)benzamide 3-Amino-4-methyl-N-(4-methylpyridin-2-yl)benzamide MFCD11131813 3-amino-4-methyl-N-(4-methyl-2-pyridinyl)benzamide Benzamide, 3-amino-4-methyl-N-(4-methyl-2-pyridinyl)-

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
12
Fraction Csp3
0.14
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
2
Molar refractivity
72.52
TPSA
68.01

LogP / Solubility

WLOGP
2.53
MLOGP
2.23
XLogP3
2.1
Consensus LogP
2.29
Log S (ESOL)
-3.29
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.37
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.57
Class (SILICOS-IT)
Poorly 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)
-2.39

Drug-likeness / Medicinal Chemistry

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

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