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CAS 1057670-31-1 1-METHYL-1H-PYRAZOLO[4,3-B]PYRIDIN-7-OL molecular structure lightbox
CAS RN: 1057670-31-1

1-METHYL-1H-PYRAZOLO[4,3-B]PYRIDIN-7-OL

  • Product code: SSC-007475
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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 1057670-31-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

1057670-31-1 / 1-methyl-4H-pyrazolo[4,5-b]pyridin-7-one

1-Methyl-1H-pyrazolo[4,3-b]pyridin-7-ol | 1-methyl-4H-pyrazolo[4,3-b]pyridin-7-one | MFCD08704235

Standard CAS: 1057670-31-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1057670-31-1
Multi CAS
Yes
Molecular Formula
C7H7N3O
Molecular Weight
149.150000
Exact Mass
149.058912
SMILES
CN1C2=C(C=N1)NC=CC2=O
InChI
InChI=1S/C7H7N3O/c1-10-7-5(4-9-10)8-3-2-6(7)11/h2-4H,1H3,(H,8,11)
InChIKey
PCKUFYIQAHVKSV-UHFFFAOYSA-N
Synonyms
1-Methyl-1H-pyrazolo[4,3-b]pyridin-7-ol 1-methyl-4H-pyrazolo[4,3-b]pyridin-7-one MFCD08704235 1-METHYL-1,4-DIHYDRO-7H-PYRAZOLO[4,3-B]PYRIDIN-7-ONE AKOS006288077

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
Fraction Csp3
0.14
H-bond acceptors
3
H-bond donors
1
Molar refractivity
41.33
TPSA
50.68

LogP / Solubility

WLOGP
0.26
MLOGP
0.22
XLogP3
0.2
Consensus LogP
0.23
Log S (ESOL)
-1.54
Class (ESOL)
Soluble
Log S (Ali)
-0.97
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.85
Class (SILICOS-IT)
Very 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)
-3.44

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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