2-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]sulfanyl-8-methylpyrido[1,2-a][1,3,5]triazin-4-one

C22H24N4O2S — CID 7259104

IUPAC2-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]sulfanyl-8-methylpyrido[1,2-a][1,3,5]triazin-4-one
SMILESCc1ccn2c(=O)nc(SCC(=O)N3CCC(Cc4ccccc4)CC3)nc2c1
InChIInChI=1S/C22H24N4O2S/c1-16-7-12-26-19(13-16)23-21(24-22(26)28)29-15-20(27)25-10-8-18(9-11-25)14-17-5-3-2-4-6-17/h2-7,12-13,18H,8-11,14-15H2,1H3
InChIKeyURLKDRAVWWKPKE-UHFFFAOYSA-N
MW408.53 g/mol
LogP2.97
Rot. Bonds5

About 2-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]sulfanyl-8-methylpyrido[1,2-a][1,3,5]triazin-4-one

2-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]sulfanyl-8-methylpyrido[1,2-a][1,3,5]triazin-4-one (PubChem CID 7259104) has the molecular formula C22H24N4O2S and a molecular weight of 408.53 g/mol. Its IUPAC name is 2-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]sulfanyl-8-methylpyrido[1,2-a][1,3,5]triazin-4-one.

Molecular Properties

Compound Name2-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]sulfanyl-8-methylpyrido[1,2-a][1,3,5]triazin-4-one
PubChem CID7259104
Molecular FormulaC22H24N4O2S
Molecular Weight408.53 g/mol
Exact Mass408.16
IUPAC Name2-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]sulfanyl-8-methylpyrido[1,2-a][1,3,5]triazin-4-one
SMILESCc1ccn2c(=O)nc(SCC(=O)N3CCC(Cc4ccccc4)CC3)nc2c1
InChIInChI=1S/C22H24N4O2S/c1-16-7-12-26-19(13-16)23-21(24-22(26)28)29-15-20(27)25-10-8-18(9-11-25)14-17-5-3-2-4-6-17/h2-7,12-13,18H,8-11,14-15H2,1H3
InChIKeyURLKDRAVWWKPKE-UHFFFAOYSA-N
XLogP2.97
TPSA67.57 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.53
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]sulfanyl-8-methylpyrido[1,2-a][1,3,5]triazin-4-one?
The IUPAC name of 2-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]sulfanyl-8-methylpyrido[1,2-a][1,3,5]triazin-4-one (CID 7259104) is 2-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]sulfanyl-8-methylpyrido[1,2-a][1,3,5]triazin-4-one.
What is the SMILES notation for 2-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]sulfanyl-8-methylpyrido[1,2-a][1,3,5]triazin-4-one?
The canonical SMILES for 2-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]sulfanyl-8-methylpyrido[1,2-a][1,3,5]triazin-4-one is Cc1ccn2c(=O)nc(SCC(=O)N3CCC(Cc4ccccc4)CC3)nc2c1.
What is the InChIKey of 2-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]sulfanyl-8-methylpyrido[1,2-a][1,3,5]triazin-4-one?
The InChIKey is URLKDRAVWWKPKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O2S/c1-16-7-12-26-19(13-16)23-21(24-22(26)28)29-15-20(27)25-10-8-18(9-11-25)14-17-5-3-2-4-6-17/h2-7,12-13,18H,8-11,14-15H2,1H3.
What are the key properties of 2-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]sulfanyl-8-methylpyrido[1,2-a][1,3,5]triazin-4-one?
2-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]sulfanyl-8-methylpyrido[1,2-a][1,3,5]triazin-4-one has a molecular weight of 408.53 g/mol, XLogP of 2.97, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]sulfanyl-8-methylpyrido[1,2-a][1,3,5]triazin-4-one is sourced from PubChem (CID 7259104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).