N-(7-benzyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-3-yl)-N-phenylpropanamide

C22H24N4O — CID 118173680

IUPACN-(7-benzyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-3-yl)-N-phenylpropanamide
SMILESCCC(=O)N(c1ccccc1)c1ncc2n1CCN(Cc1ccccc1)C2
InChIInChI=1S/C22H24N4O/c1-2-21(27)26(19-11-7-4-8-12-19)22-23-15-20-17-24(13-14-25(20)22)16-18-9-5-3-6-10-18/h3-12,15H,2,13-14,16-17H2,1H3
InChIKeyLJVDBRJHDGOWFI-UHFFFAOYSA-N
MW360.46 g/mol
LogP3.97
Rot. Bonds5

About N-(7-benzyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-3-yl)-N-phenylpropanamide

N-(7-benzyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-3-yl)-N-phenylpropanamide (PubChem CID 118173680) has the molecular formula C22H24N4O and a molecular weight of 360.46 g/mol. Its IUPAC name is N-(7-benzyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-3-yl)-N-phenylpropanamide.

Molecular Properties

Compound NameN-(7-benzyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-3-yl)-N-phenylpropanamide
PubChem CID118173680
Molecular FormulaC22H24N4O
Molecular Weight360.46 g/mol
Exact Mass360.20
IUPAC NameN-(7-benzyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-3-yl)-N-phenylpropanamide
SMILESCCC(=O)N(c1ccccc1)c1ncc2n1CCN(Cc1ccccc1)C2
InChIInChI=1S/C22H24N4O/c1-2-21(27)26(19-11-7-4-8-12-19)22-23-15-20-17-24(13-14-25(20)22)16-18-9-5-3-6-10-18/h3-12,15H,2,13-14,16-17H2,1H3
InChIKeyLJVDBRJHDGOWFI-UHFFFAOYSA-N
XLogP3.97
TPSA41.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-(7-benzyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-3-yl)-N-phenylpropanamide with MolForge

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Related Compounds

7-benzyl-N-methyl-N-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-3-amine;deuterio(fluoro)methane;3,7-dibenzyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
CID 159055377
1-(7-benzyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-3-yl)-N,N-dimethylmethanamine
CID 67242840
N-[4-[(3-benzyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)methyl]phenyl]acetamide
CID 160873477
[(7-benzyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-3-yl)-cyclopropylmethyl] acetate
CID 22335359
1-(4-benzylpiperazin-1-yl)butan-2-one
CID 22120198
ethyl 2-[4-benzyl-7,10-bis(2-ethoxy-2-oxoethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetate
CID 14031656
2-(4-benzylpiperazin-1-yl)-N-methyl-N-phenylacetamide
CID 44768291
N-[[1-(4-benzylpiperazin-1-yl)cyclopropyl]methyl]-N-phenylpropanamide
CID 126539472
2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N,N-diphenylacetamide
CID 143117973
1-(4-benzylpiperazin-1-yl)propan-2-one
CID 60649722
N-[1-benzyl-4-(2H-tetrazol-5-yl)piperidin-4-yl]-N-phenylpropanamide
CID 14426224
2-(4-benzylpiperazin-1-yl)-N-methyl-N-phenylpyrimidine-5-carboxamide
CID 109261095

Frequently Asked Questions

What is the IUPAC name of N-(7-benzyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-3-yl)-N-phenylpropanamide?
The IUPAC name of N-(7-benzyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-3-yl)-N-phenylpropanamide (CID 118173680) is N-(7-benzyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-3-yl)-N-phenylpropanamide.
What is the SMILES notation for N-(7-benzyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-3-yl)-N-phenylpropanamide?
The canonical SMILES for N-(7-benzyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-3-yl)-N-phenylpropanamide is CCC(=O)N(c1ccccc1)c1ncc2n1CCN(Cc1ccccc1)C2.
What is the InChIKey of N-(7-benzyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-3-yl)-N-phenylpropanamide?
The InChIKey is LJVDBRJHDGOWFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O/c1-2-21(27)26(19-11-7-4-8-12-19)22-23-15-20-17-24(13-14-25(20)22)16-18-9-5-3-6-10-18/h3-12,15H,2,13-14,16-17H2,1H3.
What are the key properties of N-(7-benzyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-3-yl)-N-phenylpropanamide?
N-(7-benzyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-3-yl)-N-phenylpropanamide has a molecular weight of 360.46 g/mol, XLogP of 3.97, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-benzyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-3-yl)-N-phenylpropanamide is sourced from PubChem (CID 118173680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).