1,3-dimethyl-5,5-bis(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione

C20H22N4O3 — CID 2288252

IUPAC1,3-dimethyl-5,5-bis(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione
SMILESCN1C(=O)N(C)C(=O)C(CCc2ccncc2)(CCc2ccncc2)C1=O
InChIInChI=1S/C20H22N4O3/c1-23-17(25)20(18(26)24(2)19(23)27,9-3-15-5-11-21-12-6-15)10-4-16-7-13-22-14-8-16/h5-8,11-14H,3-4,9-10H2,1-2H3
InChIKeyDKBCLIOLTUYQGY-UHFFFAOYSA-N
MW366.42 g/mol
LogP2.08
Rot. Bonds6

About 1,3-dimethyl-5,5-bis(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione

1,3-dimethyl-5,5-bis(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione (PubChem CID 2288252) has the molecular formula C20H22N4O3 and a molecular weight of 366.42 g/mol. Its IUPAC name is 1,3-dimethyl-5,5-bis(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione.

Molecular Properties

Compound Name1,3-dimethyl-5,5-bis(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione
PubChem CID2288252
Molecular FormulaC20H22N4O3
Molecular Weight366.42 g/mol
Exact Mass366.17
IUPAC Name1,3-dimethyl-5,5-bis(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione
SMILESCN1C(=O)N(C)C(=O)C(CCc2ccncc2)(CCc2ccncc2)C1=O
InChIInChI=1S/C20H22N4O3/c1-23-17(25)20(18(26)24(2)19(23)27,9-3-15-5-11-21-12-6-15)10-4-16-7-13-22-14-8-16/h5-8,11-14H,3-4,9-10H2,1-2H3
InChIKeyDKBCLIOLTUYQGY-UHFFFAOYSA-N
XLogP2.08
TPSA83.47 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.42
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-5,5-bis(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione?
The IUPAC name of 1,3-dimethyl-5,5-bis(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione (CID 2288252) is 1,3-dimethyl-5,5-bis(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione.
What is the SMILES notation for 1,3-dimethyl-5,5-bis(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione?
The canonical SMILES for 1,3-dimethyl-5,5-bis(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione is CN1C(=O)N(C)C(=O)C(CCc2ccncc2)(CCc2ccncc2)C1=O.
What is the InChIKey of 1,3-dimethyl-5,5-bis(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione?
The InChIKey is DKBCLIOLTUYQGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O3/c1-23-17(25)20(18(26)24(2)19(23)27,9-3-15-5-11-21-12-6-15)10-4-16-7-13-22-14-8-16/h5-8,11-14H,3-4,9-10H2,1-2H3.
What are the key properties of 1,3-dimethyl-5,5-bis(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione?
1,3-dimethyl-5,5-bis(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione has a molecular weight of 366.42 g/mol, XLogP of 2.08, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-5,5-bis(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione is sourced from PubChem (CID 2288252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).