![CAS 16075-68-6 6-Methyl-2H-pyrido[1,2-a]pyrimidin-2-one molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/m1116-jpgcontextbwfzdgvyfhjvb3r8mzg2otf8aw1hz2uvanblz3xonjyvagi1lzg5mzezodqwmzmzmtavttexmtyuanbnfduzzwy3ztg2njzhzjjiowrkmzzkyzuwowezzthmnzrmnte0mgfmnmrjyjk1zju3yjflytm5nzdjm2rky2u4zmm.jpeg)
CAS RN: 16075-68-6
6-Methyl-2H-pyrido[1,2-a]pyrimidin-2-one
Product Availability
Choose a grade to view its available package options.
2 package records1 with current stock1 grade group
- Product code: SSC-068548
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: ≥98%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥98% | 0 Out of Stock | Beijing | Inquiry |
16075-68-6 / 6-methylpyrido[1,2-a]pyrimidin-2-one
Basic Information
CAS
16075-68-6
Multi CAS
No
Molecular Formula
C9H8N2O
Molecular Weight
160.170000
Exact Mass
160.063663
SMILES
CC1=CC=CC2=NC(=O)C=CN12
InChI
InChI=1S/C9H8N2O/c1-7-3-2-4-8-10-9(12)5-6-11(7)8/h2-6H,1H3
InChIKey
XVVOALIRSDLWJA-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
10
Fraction Csp3
0.11
H-bond acceptors
3
Molar refractivity
46.2
TPSA
34.37
LogP / Solubility
WLOGP
1
MLOGP
0.88
XLogP3
0.5
Consensus LogP
0.79
Log S (ESOL)
-2.08
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.6
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.53
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)
-2.99
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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