CAS RN: 1075237-97-6

beta-lactamase-IN-1

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Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260511 1mg / 5mg Out of stock 5-7 business days Inquiry
  • Product code: starshine_CAS1075237-97-6
  • Purity/Analytical Methods: >99.0%
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1075237-97-6 / 4-(1,3-dihydroxypropan-2-yl)-6-methoxypyrido[2,3-b]pyrazin-3-one

beta-lactamase-IN-1 | 4-(1,3-Dihydroxypropan-2-yl)-6-methoxypyrido[2,3-b]pyrazin-3(4H)-one | 4-(1,3-dihydroxypropan-2-yl)-6-methoxypyrido[2,3-b]pyrazin-3-one

Standard CAS: 1075237-97-6 Multi CAS: No

Basic Information

CAS
1075237-97-6
Multi CAS
No
Molecular Formula
C11H13N3O4
Molecular Weight
251.240000
Exact Mass
251.090606
SMILES
COC1=NC2=C(C=C1)N=CC(=O)N2C(CO)CO
InChI
InChI=1S/C11H13N3O4/c1-18-9-3-2-8-11(13-9)14(7(5-15)6-16)10(17)4-12-8/h2-4,7,15-16H,5-6H2,1H3
InChIKey
VOAJCTMMHSBQGS-UHFFFAOYSA-N
Synonyms
beta-lactamase-IN-1 4-(1,3-Dihydroxypropan-2-yl)-6-methoxypyrido[2,3-b]pyrazin-3(4H)-one 4-(1,3-dihydroxypropan-2-yl)-6-methoxypyrido[2,3-b]pyrazin-3-one MFCD28991959 4-[2-Hydroxy-1-(hydroxymethyl)ethyl]-6-methoxypyrido[2,3-b]pyrazin-3(4H)-one

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
10
Fraction Csp3
0.36
Rotatable bonds
4
H-bond acceptors
7
H-bond donors
2
Molar refractivity
63.56
TPSA
97.47

LogP / Solubility

WLOGP
-0.67
MLOGP
-0.59
XLogP3
-0.8
Consensus LogP
-0.69
Log S (ESOL)
-1.12
Class (ESOL)
Soluble
Log S (Ali)
-1.13
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.21
Class (SILICOS-IT)
Soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.73

Drug-likeness / Medicinal Chemistry

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

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