2-(1-benzyl-4-methylpyrrolidin-3-yl)-7-(2-methylphenyl)-3,6-dihydroimidazo[1,5-a][1,3,5]triazin-4-one

C24H27N5O — CID 136610922

IUPAC2-(1-benzyl-4-methylpyrrolidin-3-yl)-7-(2-methylphenyl)-3,6-dihydroimidazo[1,5-a][1,3,5]triazin-4-one
SMILESCc1ccccc1N1C=C2N=C(C3CN(Cc4ccccc4)CC3C)NC(=O)N2C1
InChIInChI=1S/C24H27N5O/c1-17-8-6-7-11-21(17)28-15-22-25-23(26-24(30)29(22)16-28)20-14-27(12-18(20)2)13-19-9-4-3-5-10-19/h3-11,15,18,20H,12-14,16H2,1-2H3,(H,25,26,30)
InChIKeyWUCODOBITDNRPC-UHFFFAOYSA-N
MW401.51 g/mol
LogP3.76
Rot. Bonds4

About 2-(1-benzyl-4-methylpyrrolidin-3-yl)-7-(2-methylphenyl)-3,6-dihydroimidazo[1,5-a][1,3,5]triazin-4-one

2-(1-benzyl-4-methylpyrrolidin-3-yl)-7-(2-methylphenyl)-3,6-dihydroimidazo[1,5-a][1,3,5]triazin-4-one (PubChem CID 136610922) has the molecular formula C24H27N5O and a molecular weight of 401.51 g/mol. Its IUPAC name is 2-(1-benzyl-4-methylpyrrolidin-3-yl)-7-(2-methylphenyl)-3,6-dihydroimidazo[1,5-a][1,3,5]triazin-4-one.

Molecular Properties

Compound Name2-(1-benzyl-4-methylpyrrolidin-3-yl)-7-(2-methylphenyl)-3,6-dihydroimidazo[1,5-a][1,3,5]triazin-4-one
PubChem CID136610922
Molecular FormulaC24H27N5O
Molecular Weight401.51 g/mol
Exact Mass401.22
IUPAC Name2-(1-benzyl-4-methylpyrrolidin-3-yl)-7-(2-methylphenyl)-3,6-dihydroimidazo[1,5-a][1,3,5]triazin-4-one
SMILESCc1ccccc1N1C=C2N=C(C3CN(Cc4ccccc4)CC3C)NC(=O)N2C1
InChIInChI=1S/C24H27N5O/c1-17-8-6-7-11-21(17)28-15-22-25-23(26-24(30)29(22)16-28)20-14-27(12-18(20)2)13-19-9-4-3-5-10-19/h3-11,15,18,20H,12-14,16H2,1-2H3,(H,25,26,30)
InChIKeyWUCODOBITDNRPC-UHFFFAOYSA-N
XLogP3.76
TPSA51.18 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.51
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(1-benzyl-4-methylpyrrolidin-3-yl)-7-(2-methylphenyl)-3,6-dihydroimidazo[1,5-a][1,3,5]triazin-4-one?
The IUPAC name of 2-(1-benzyl-4-methylpyrrolidin-3-yl)-7-(2-methylphenyl)-3,6-dihydroimidazo[1,5-a][1,3,5]triazin-4-one (CID 136610922) is 2-(1-benzyl-4-methylpyrrolidin-3-yl)-7-(2-methylphenyl)-3,6-dihydroimidazo[1,5-a][1,3,5]triazin-4-one.
What is the SMILES notation for 2-(1-benzyl-4-methylpyrrolidin-3-yl)-7-(2-methylphenyl)-3,6-dihydroimidazo[1,5-a][1,3,5]triazin-4-one?
The canonical SMILES for 2-(1-benzyl-4-methylpyrrolidin-3-yl)-7-(2-methylphenyl)-3,6-dihydroimidazo[1,5-a][1,3,5]triazin-4-one is Cc1ccccc1N1C=C2N=C(C3CN(Cc4ccccc4)CC3C)NC(=O)N2C1.
What is the InChIKey of 2-(1-benzyl-4-methylpyrrolidin-3-yl)-7-(2-methylphenyl)-3,6-dihydroimidazo[1,5-a][1,3,5]triazin-4-one?
The InChIKey is WUCODOBITDNRPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N5O/c1-17-8-6-7-11-21(17)28-15-22-25-23(26-24(30)29(22)16-28)20-14-27(12-18(20)2)13-19-9-4-3-5-10-19/h3-11,15,18,20H,12-14,16H2,1-2H3,(H,25,26,30).
What are the key properties of 2-(1-benzyl-4-methylpyrrolidin-3-yl)-7-(2-methylphenyl)-3,6-dihydroimidazo[1,5-a][1,3,5]triazin-4-one?
2-(1-benzyl-4-methylpyrrolidin-3-yl)-7-(2-methylphenyl)-3,6-dihydroimidazo[1,5-a][1,3,5]triazin-4-one has a molecular weight of 401.51 g/mol, XLogP of 3.76, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-benzyl-4-methylpyrrolidin-3-yl)-7-(2-methylphenyl)-3,6-dihydroimidazo[1,5-a][1,3,5]triazin-4-one is sourced from PubChem (CID 136610922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).