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CAS 1201675-09-3 Methyl 2-chloro-6-morpholin-4-ylisonicotinate molecular structure lightbox
CAS RN: 1201675-09-3

Methyl 2-chloro-6-morpholin-4-ylisonicotinate

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260330 100mg / 250mg / 1g / 5g / 10g Out of stock 8-10 business days Inquiry
  • Product code: SSC-020974
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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 1201675-09-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Beijing Inquiry

1201675-09-3 / methyl 2-chloro-6-morpholin-4-ylpyridine-4-carboxylate

Methyl 2-chloro-6-morpholin-4-ylisonicotinate | methyl 2-chloro-6-morpholinoisonicotinate | MFCD12545988

Standard CAS: 1201675-09-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1201675-09-3
Multi CAS
No
Molecular Formula
C11H13ClN2O3
Molecular Weight
256.680000
Exact Mass
256.061470
SMILES
COC(=O)C1=CC(=NC(=C1)Cl)N2CCOCC2
InChI
InChI=1S/C11H13ClN2O3/c1-16-11(15)8-6-9(12)13-10(7-8)14-2-4-17-5-3-14/h6-7H,2-5H2,1H3
InChIKey
QGCVZVAMOIEWCF-UHFFFAOYSA-N
Synonyms
Methyl 2-chloro-6-morpholin-4-ylisonicotinate methyl 2-chloro-6-morpholinoisonicotinate MFCD12545988 methyl 2-chloro-6-morpholin-4-ylpyridine-4-carboxylate methyl 2-chloro-6-(morpholin-4-yl)pyridine-4-carboxylate

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.45
Rotatable bonds
2
H-bond acceptors
5
Molar refractivity
63.62
TPSA
51.66

LogP / Solubility

WLOGP
1.36
MLOGP
1.2
XLogP3
1.7
Consensus LogP
1.42
Log S (ESOL)
-2.42
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.65
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.7
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.32

Drug-likeness / Medicinal Chemistry

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

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