5-ethyl-3-[[6-(ethylamino)-3-pyridinyl]methyl]-5-methylimidazolidine-2,4-dione

C14H20N4O2 — CID 62207321

IUPAC5-ethyl-3-[[6-(ethylamino)-3-pyridinyl]methyl]-5-methylimidazolidine-2,4-dione
SMILESCCNc1ccc(CN2C(=O)NC(C)(CC)C2=O)cn1
InChIInChI=1S/C14H20N4O2/c1-4-14(3)12(19)18(13(20)17-14)9-10-6-7-11(15-5-2)16-8-10/h6-8H,4-5,9H2,1-3H3,(H,15,16)(H,17,20)
InChIKeyYPZUBSSRMXYSAK-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.73
Rot. Bonds5

About 5-ethyl-3-[[6-(ethylamino)-3-pyridinyl]methyl]-5-methylimidazolidine-2,4-dione

5-ethyl-3-[[6-(ethylamino)-3-pyridinyl]methyl]-5-methylimidazolidine-2,4-dione (PubChem CID 62207321) has the molecular formula C14H20N4O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is 5-ethyl-3-[[6-(ethylamino)-3-pyridinyl]methyl]-5-methylimidazolidine-2,4-dione.

Molecular Properties

Compound Name5-ethyl-3-[[6-(ethylamino)-3-pyridinyl]methyl]-5-methylimidazolidine-2,4-dione
PubChem CID62207321
Molecular FormulaC14H20N4O2
Molecular Weight276.34 g/mol
Exact Mass276.16
IUPAC Name5-ethyl-3-[[6-(ethylamino)-3-pyridinyl]methyl]-5-methylimidazolidine-2,4-dione
SMILESCCNc1ccc(CN2C(=O)NC(C)(CC)C2=O)cn1
InChIInChI=1S/C14H20N4O2/c1-4-14(3)12(19)18(13(20)17-14)9-10-6-7-11(15-5-2)16-8-10/h6-8H,4-5,9H2,1-3H3,(H,15,16)(H,17,20)
InChIKeyYPZUBSSRMXYSAK-UHFFFAOYSA-N
XLogP1.73
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-3-[[6-(ethylamino)-3-pyridinyl]methyl]-5-methylimidazolidine-2,4-dione?
The IUPAC name of 5-ethyl-3-[[6-(ethylamino)-3-pyridinyl]methyl]-5-methylimidazolidine-2,4-dione (CID 62207321) is 5-ethyl-3-[[6-(ethylamino)-3-pyridinyl]methyl]-5-methylimidazolidine-2,4-dione.
What is the SMILES notation for 5-ethyl-3-[[6-(ethylamino)-3-pyridinyl]methyl]-5-methylimidazolidine-2,4-dione?
The canonical SMILES for 5-ethyl-3-[[6-(ethylamino)-3-pyridinyl]methyl]-5-methylimidazolidine-2,4-dione is CCNc1ccc(CN2C(=O)NC(C)(CC)C2=O)cn1.
What is the InChIKey of 5-ethyl-3-[[6-(ethylamino)-3-pyridinyl]methyl]-5-methylimidazolidine-2,4-dione?
The InChIKey is YPZUBSSRMXYSAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2/c1-4-14(3)12(19)18(13(20)17-14)9-10-6-7-11(15-5-2)16-8-10/h6-8H,4-5,9H2,1-3H3,(H,15,16)(H,17,20).
What are the key properties of 5-ethyl-3-[[6-(ethylamino)-3-pyridinyl]methyl]-5-methylimidazolidine-2,4-dione?
5-ethyl-3-[[6-(ethylamino)-3-pyridinyl]methyl]-5-methylimidazolidine-2,4-dione has a molecular weight of 276.34 g/mol, XLogP of 1.73, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-3-[[6-(ethylamino)-3-pyridinyl]methyl]-5-methylimidazolidine-2,4-dione is sourced from PubChem (CID 62207321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).