4-[8-Amino-3-[(2S)-1-methylpyrrolidin-2-yl]imidazo[1,5-a]pyrazin-1-yl]-N-pyridin-2-ylbenzamide

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H23N7O
Molecular Weight	413.475
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-[8-Amino-3-[(2S)-1-methylpyrrolidin-2-yl]imidazo[1,5-a]pyrazin-1-yl]-N-pyridin-2-ylbenzamide

Structure Search

SMILES

CN1CCC[C@H]1C2=NC(=C3N2C=CN=C3N)C4=CC=C(C=C4)C(=O)NC5=CC=CC=N5

InChI

InChIKey=PFWGGAKLMGFWHN-KRWDZBQOSA-N

InChI=1S/C23H23N7O/c1-29-13-4-5-17(29)22-28-19(20-21(24)26-12-14-30(20)22)15-7-9-16(10-8-15)23(31)27-18-6-2-3-11-25-18/h2-3,6-12,14,17H,4-5,13H2,1H3,(H2,24,26)(H,25,27,31)/t17-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C23H23N7O
Molecular Weight	413.475
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 20:05:32 GMT 2025` Edited by `admin` on `Wed Apr 02 20:05:32 GMT 2025`
Record UNII	JJ9RL2KR44
Record Status	`Validated (UNII)`
Record Version

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Type

Language

4-[8-Amino-3-[(2S)-1-methylpyrrolidin-2-yl]imidazo[1,5-a]pyrazin-1-yl]-N-pyridin-2-ylbenzamide

Preferred Name

English

Code System Code Type Description

PUBCHEM

144511285

Created by admin on Wed Apr 02 20:05:32 GMT 2025 , Edited by admin on Wed Apr 02 20:05:32 GMT 2025

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FDA UNII

JJ9RL2KR44

Created by admin on Wed Apr 02 20:05:32 GMT 2025 , Edited by admin on Wed Apr 02 20:05:32 GMT 2025

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