![CAS 119448-88-3 H-imidazo[1,5-a]pyridine-1-carbonitrile molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/119448-88-3.gif)
CAS RN: 119448-88-3
H-imidazo[1,5-a]pyridine-1-carbonitrile
Product Availability
Choose a grade to view its available package options.
2 package records1 with current stock1 grade group
- Product code: starshine_CAS119448-88-3
- Purity/Analytical Methods: >99.0%
119448-88-3 / imidazo[1,5-a]pyridine-1-carbonitrile
Imidazo[1,5-a]pyridine-1-carbonitrile | MFCD22627949 | SCHEMBL10677361
Basic Information
CAS
119448-88-3
Multi CAS
No
Molecular Formula
C8H5N3
Molecular Weight
143.150000
Exact Mass
143.048347
SMILES
C1=CC2=C(N=CN2C=C1)C#N
InChI
InChI=1S/C8H5N3/c9-5-7-8-3-1-2-4-11(8)6-10-7/h1-4,6H
InChIKey
MIOPOILJVITUGW-UHFFFAOYSA-N
Synonyms
Imidazo[1,5-a]pyridine-1-carbonitrile
MFCD22627949
SCHEMBL10677361
AKOS026719316
AS-79428
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
3
Molar refractivity
39.91
TPSA
41.09
LogP / Solubility
WLOGP
1.21
MLOGP
1.05
XLogP3
1.9
Consensus LogP
1.39
Log S (ESOL)
-2.09
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.6
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.59
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)
-2.74
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
Customers Also Viewed
-
-
-
2 3 9 10 16 17 23 24-OCTAKIS(OCTYLOXY)-&
- CAS RN: 119457-81-7
- Product Code: starshine_CAS119457-81-7
- Purity/Analytical method: >99.0%
-
1H-Pyrazole-5-carboxylicacid,1-ethyl-,methylester(9CI)
- CAS RN: 119458-46-7
- Product Code: SSC-020002
-
6,7-difluorobenzo[b]thiazolo[3,4-d][1,4]oxazine-1(4H)-thione
- CAS RN: 119474-31-6
- Product Code: starshine_CAS119474-31-6
- Purity/Analytical method: >99.0%
-
![CAS 119474-31-6 6,7-difluorobenzo[b]thiazolo[3,4-d][1,4]oxazine-1(4H)-thione molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/119474-31-6.gif)
