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CAS 1190380-60-9 5-Amino-1-methyl-1H-pyrazolo[3,4-b]pyridine molecular structure lightbox
CAS RN: 1190380-60-9

5-Amino-1-methyl-1H-pyrazolo[3,4-b]pyridine

  • Product code: SSC-019485
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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: 1g, 0.1g, 0.25g, 5g
  • Available purity: >98%
  • Inventory rows with stock: 1
  • 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 1190380-60-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 1 In Stock Hong Kong Inquiry
0.1g >98% 0 Out of Stock Shanghai Inquiry
0.25g >98% 0 Out of Stock Hong Kong Inquiry
5g >98% 0 Out of Stock Beijing Inquiry

1190380-60-9 / 1-methylpyrazolo[3,4-b]pyridin-5-amine

1-METHYL-1H-PYRAZOLO[3,4-B]PYRIDIN-5-AMINE | 5-AMINO-1-METHYL-1H-PYRAZOLO[3,4-B]PYRIDINE | 1-methylpyrazolo[3,4-b]pyridin-5-amine

Standard CAS: 1190380-60-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1190380-60-9
Multi CAS
No
Molecular Formula
C7H8N4
Molecular Weight
148.170000
Exact Mass
148.074896
SMILES
CN1C2=NC=C(C=C2C=N1)N
InChI
InChI=1S/C7H8N4/c1-11-7-5(3-10-11)2-6(8)4-9-7/h2-4H,8H2,1H3
InChIKey
GFMIGDVPBZSXQB-UHFFFAOYSA-N
Synonyms
1-METHYL-1H-PYRAZOLO[3,4-B]PYRIDIN-5-AMINE 5-AMINO-1-METHYL-1H-PYRAZOLO[3,4-B]PYRIDINE 1-methylpyrazolo[3,4-b]pyridin-5-amine MFCD17016021 1H-Pyrazolo[3,4-b]pyridin-5-amine, 1-methyl-

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
Fraction Csp3
0.14
H-bond acceptors
4
H-bond donors
1
Molar refractivity
42.92
TPSA
56.73

LogP / Solubility

WLOGP
0.55
MLOGP
0.48
XLogP3
0.2
Consensus LogP
0.41
Log S (ESOL)
-1.71
Class (ESOL)
Soluble
Log S (Ali)
-1.17
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.08
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)
-3.23

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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