![CAS 1065484-46-9 [1-(1-Methyl-1H-benzoiMidazol-2-yl)-piperidin-3-yl]-Methanol, 98+% C14H19N3O, MW: 245.33 molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1065484-46-9.gif)
CAS RN: 1065484-46-9
[1-(1-Methyl-1H-benzoiMidazol-2-yl)-piperidin-3-yl]-Methanol, 98+% C14H19N3O, MW: 245.33
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20260401 | 100mg / 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: starshine_CAS1065484-46-9
- Purity/Analytical Methods: >99.0%
1065484-46-9 / [1-(1-methylbenzimidazol-2-yl)piperidin-3-yl]methanol
(1-(1-Methyl-1H-benzo[d]imidazol-2-yl)piperidin-3-yl)methanol | [1-(1-Methyl-1H-benzoimidazol-2-yl)-piperidin-3-yl]-methanol | [1-(1-methylbenzimidazol-2-yl)piperidin-3-yl]methanol
Basic Information
CAS
1065484-46-9
Multi CAS
No
Molecular Formula
C14H19N3O
Molecular Weight
245.320000
Exact Mass
245.152812
SMILES
CN1C2=CC=CC=C2N=C1N3CCCC(C3)CO
InChI
InChI=1S/C14H19N3O/c1-16-13-7-3-2-6-12(13)15-14(16)17-8-4-5-11(9-17)10-18/h2-3,6-7,11,18H,4-5,8-10H2,1H3
InChIKey
MJDGWLBJHFHHDI-UHFFFAOYSA-N
Synonyms
(1-(1-Methyl-1H-benzo[d]imidazol-2-yl)piperidin-3-yl)methanol
[1-(1-Methyl-1H-benzoimidazol-2-yl)-piperidin-3-yl]-methanol
[1-(1-methylbenzimidazol-2-yl)piperidin-3-yl]methanol
[1-(1-methyl-1H-1,3-benzodiazol-2-yl)piperidin-3-yl]methanol
[1-(1-methylbenzimidazol-2-yl)-3-piperidyl]methan-1-ol
Computed Properties
Structural Parameters
Heavy atom count
18
Aromatic heavy atom count
9
Fraction Csp3
0.5
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
72.74
TPSA
41.29
LogP / Solubility
WLOGP
1.78
MLOGP
1.57
XLogP3
2
Consensus LogP
1.78
Log S (ESOL)
-2.72
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.86
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.97
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.95
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2
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