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CAS 105783-85-5 Furo[2,3-b]pyridine, 2,3-dihydro-5,6-dimethyl- (9CI) molecular structure lightbox
CAS RN: 105783-85-5

Furo[2,3-b]pyridine, 2,3-dihydro-5,6-dimethyl- (9CI)

  • Product code: SSC-007493
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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 105783-85-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

105783-85-5 / 5,6-dimethyl-2,3-dihydrofuro[2,3-b]pyridine

5,6-dimethyl-2,3-dihydrofuro[2,3-b]pyridine | Furo[2,3-b]pyridine, 2,3-dihydro-5,6-dimethyl- (9CI) | SCHEMBL23377527

Standard CAS: 105783-85-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
105783-85-5
Multi CAS
No
Molecular Formula
C9H11NO
Molecular Weight
149.190000
Exact Mass
149.084064
SMILES
CC1=CC2=C(N=C1C)OCC2
InChI
InChI=1S/C9H11NO/c1-6-5-8-3-4-11-9(8)10-7(6)2/h5H,3-4H2,1-2H3
InChIKey
GQFZGDMGILYCRH-UHFFFAOYSA-N
Synonyms
5,6-dimethyl-2,3-dihydrofuro[2,3-b]pyridine Furo[2,3-b]pyridine, 2,3-dihydro-5,6-dimethyl- (9CI) SCHEMBL23377527 MFCD28163414 SY466444

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.44
H-bond acceptors
2
Molar refractivity
42.91
TPSA
22.12

LogP / Solubility

WLOGP
1.63
MLOGP
1.43
XLogP3
2
Consensus LogP
1.69
Log S (ESOL)
-2.2
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.96
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.99
Class (SILICOS-IT)
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)
-2.47

Drug-likeness / Medicinal Chemistry

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

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