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CAS 1101120-33-5 ethyl 5-((tert-butoxycarbonyl)aMino)pyrazolo[1,5-a]pyridine-3-carboxylate molecular structure lightbox
CAS RN: 1101120-33-5

ethyl 5-((tert-butoxycarbonyl)aMino)pyrazolo[1,5-a]pyridine-3-carboxylate

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260220 50mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-011350
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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 1101120-33-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

1101120-33-5 / ethyl 5-[(2-methylpropan-2-yl)oxycarbonylamino]pyrazolo[1,5-a]pyridine-3-carboxylate

Ethyl 5-((tert-butoxycarbonyl)amino)pyrazolo[1,5-a]pyridine-3-carboxylate | MFCD21099564 | 5-Boc-amino-pyrazolo[1,5-a]pyridine-3-carboxylic acid ethyl ester

Standard CAS: 1101120-33-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1101120-33-5
Multi CAS
Yes
Molecular Formula
C15H19N3O4
Molecular Weight
305.330000
Exact Mass
305.137556
SMILES
CCOC(=O)C1=C2C=C(C=CN2N=C1)NC(=O)OC(C)(C)C
InChI
InChI=1S/C15H19N3O4/c1-5-21-13(19)11-9-16-18-7-6-10(8-12(11)18)17-14(20)22-15(2,3)4/h6-9H,5H2,1-4H3,(H,17,20)
InChIKey
JZRCTBDEZJDQIY-UHFFFAOYSA-N
Synonyms
Ethyl 5-((tert-butoxycarbonyl)amino)pyrazolo[1,5-a]pyridine-3-carboxylate MFCD21099564 5-Boc-amino-pyrazolo[1,5-a]pyridine-3-carboxylic acid ethyl ester ethyl 5-[(2-methylpropan-2-yl)oxycarbonylamino]pyrazolo[1,5-a]pyridine-3-carboxylate Ethyl 5-(BOC-amino)pyrazolo[1,5-a]pyridine-3-carboxylate

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
9
Fraction Csp3
0.4
Rotatable bonds
3
H-bond acceptors
6
H-bond donors
1
Molar refractivity
81.01
TPSA
81.93

LogP / Solubility

WLOGP
2.86
MLOGP
2.53
XLogP3
1.8
Consensus LogP
2.4
Log S (ESOL)
-3.64
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.13
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.38
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.55

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2.5

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