CAS RN: 1105196-98-2

1-(2-aminoethyl)-5-(2-methylbenzyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one

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Batchno.20250309 100mg / 250mg Out of stock 30 business days Inquiry
  • Product code: starshine_CAS1105196-98-2
  • Purity/Analytical Methods: >99.0%
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1105196-98-2 / 1-(2-aminoethyl)-5-[(2-methylphenyl)methyl]pyrazolo[5,4-d]pyrimidin-4-one

1-(2-aminoethyl)-5-(2-methylbenzyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one | 1-(2-aminoethyl)-5-[(2-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-one | F2135-0834

Standard CAS: 1105196-98-2 Multi CAS: No

Basic Information

CAS
1105196-98-2
Multi CAS
No
Molecular Formula
C15H17N5O
Molecular Weight
283.330000
Exact Mass
283.143310
SMILES
CC1=CC=CC=C1CN2C=NC3=C(C2=O)C=NN3CCN
InChI
InChI=1S/C15H17N5O/c1-11-4-2-3-5-12(11)9-19-10-17-14-13(15(19)21)8-18-20(14)7-6-16/h2-5,8,10H,6-7,9,16H2,1H3
InChIKey
KCWQPUSHLSNMBF-UHFFFAOYSA-N
Synonyms
1-(2-aminoethyl)-5-(2-methylbenzyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one 1-(2-aminoethyl)-5-[(2-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-one F2135-0834 SMSSF-0017547 AKOS005206415

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
15
Fraction Csp3
0.27
Rotatable bonds
4
H-bond acceptors
6
H-bond donors
1
Molar refractivity
81.12
TPSA
78.73

LogP / Solubility

WLOGP
0.91
MLOGP
0.81
XLogP3
0.4
Consensus LogP
0.71
Log S (ESOL)
-2.43
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.54
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.74
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.8

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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