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CAS 1196153-46-4 IMidazo[1,2-a]pyridine-3-carboxylic acid, 6-aMino-, ethyl ester molecular structure lightbox
CAS RN: 1196153-46-4

IMidazo[1,2-a]pyridine-3-carboxylic acid, 6-aMino-, ethyl ester

  • Product code: SSC-020223
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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, 1g, 0.25g, 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 4
  • 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 1196153-46-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 5 In Stock Shenzhen Inquiry
1g ≥95% 4 In Stock Beijing Inquiry
0.25g ≥95% 2 In Stock Shenzhen Inquiry
5g ≥95% 2 In Stock Shanghai Inquiry

1196153-46-4 / ethyl 6-aminoimidazo[1,2-a]pyridine-3-carboxylate

ETHYL 6-AMINOIMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLATE | MFCD13190105 | Ethyl6-Aminoimidazo[1,2-a]pyridine-3-carboxylate

Standard CAS: 1196153-46-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1196153-46-4
Multi CAS
No
Molecular Formula
C10H11N3O2
Molecular Weight
205.210000
Exact Mass
205.085127
SMILES
CCOC(=O)C1=CN=C2N1C=C(C=C2)N
InChI
InChI=1S/C10H11N3O2/c1-2-15-10(14)8-5-12-9-4-3-7(11)6-13(8)9/h3-6H,2,11H2,1H3
InChIKey
SDZGFYJNXUSJFG-UHFFFAOYSA-N
Synonyms
ETHYL 6-AMINOIMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLATE MFCD13190105 Ethyl6-Aminoimidazo[1,2-a]pyridine-3-carboxylate SCHEMBL16691118 SDZGFYJNXUSJFG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
9
Fraction Csp3
0.2
Rotatable bonds
2
H-bond acceptors
5
H-bond donors
1
Molar refractivity
55.56
TPSA
69.62

LogP / Solubility

WLOGP
1.09
MLOGP
0.96
XLogP3
1.6
Consensus LogP
1.22
Log S (ESOL)
-2.11
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.03
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.14
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)
-3.2

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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