3-[2-(3,4-dimethylphenoxy)-4-pyridinyl]-5,5-dimethylimidazolidine-2,4-dione;3-[5-(3,4-dimethylphenoxy)-3-pyridinyl]-5,5-dimethylimidazolidine-2,4-dione;(5R)-3-[2-(3,4-dimethylphenoxy)-4-pyridinyl]-5-ethylimidazolidine-2,4-dione;(5R)-3-[4-(3,4-dimethylphenoxy)-2-pyridinyl]-5-ethylimidazolidine-2,4-dione;(5R)-3-[5-(3,4-dimethylphenoxy)-3-pyridinyl]-5-ethylimidazolidine-2,4-dione;(5R)-3-[6-(3,4-dimethylphenoxy)-2-pyridinyl]-5-ethylimidazolidine-2,4-dione

C108H114N18O18 — CID 163442091

About 3-[2-(3,4-dimethylphenoxy)-4-pyridinyl]-5,5-dimethylimidazolidine-2,4-dione;3-[5-(3,4-dimethylphenoxy)-3-pyridinyl]-5,5-dimethylimidazolidine-2,4-dione;(5R)-3-[2-(3,4-dimethylphenoxy)-4-pyridinyl]-5-ethylimidazolidine-2,4-dione;(5R)-3-[4-(3,4-dimethylphenoxy)-2-pyridinyl]-5-ethylimidazolidine-2,4-dione;(5R)-3-[5-(3,4-dimethylphenoxy)-3-pyridinyl]-5-ethylimidazolidine-2,4-dione;(5R)-3-[6-(3,4-dimethylphenoxy)-2-pyridinyl]-5-ethylimidazolidine-2,4-dione

3-[2-(3,4-dimethylphenoxy)-4-pyridinyl]-5,5-dimethylimidazolidine-2,4-dione;3-[5-(3,4-dimethylphenoxy)-3-pyridinyl]-5,5-dimethylimidazolidine-2,4-dione;(5R)-3-[2-(3,4-dimethylphenoxy)-4-pyridinyl]-5-ethylimidazolidine-2,4-dione;(5R)-3-[4-(3,4-dimethylphenoxy)-2-pyridinyl]-5-ethylimidazolidine-2,4-dione;(5R)-3-[5-(3,4-dimethylphenoxy)-3-pyridinyl]-5-ethylimidazolidine-2,4-dione;(5R)-3-[6-(3,4-dimethylphenoxy)-2-pyridinyl]-5-ethylimidazolidine-2,4-dione (PubChem CID 163442091) has the molecular formula C108H114N18O18 and a molecular weight of 1952.21 g/mol. Its IUPAC name is 3-[2-(3,4-dimethylphenoxy)-4-pyridinyl]-5,5-dimethylimidazolidine-2,4-dione;3-[5-(3,4-dimethylphenoxy)-3-pyridinyl]-5,5-dimethylimidazolidine-2,4-dione;(5R)-3-[2-(3,4-dimethylphenoxy)-4-pyridinyl]-5-ethylimidazolidine-2,4-dione;(5R)-3-[4-(3,4-dimethylphenoxy)-2-pyridinyl]-5-ethylimidazolidine-2,4-dione;(5R)-3-[5-(3,4-dimethylphenoxy)-3-pyridinyl]-5-ethylimidazolidine-2,4-dione;(5R)-3-[6-(3,4-dimethylphenoxy)-2-pyridinyl]-5-ethylimidazolidine-2,4-dione.

Molecular Properties

• Compound Name: 3-[2-(3,4-dimethylphenoxy)-4-pyridinyl]-5,5-dimethylimidazolidine-2,4-dione;3-[5-(3,4-dimethylphenoxy)-3-pyridinyl]-5,5-dimethylimidazolidine-2,4-dione;(5R)-3-[2-(3,4-dimethylphenoxy)-4-pyridinyl]-5-ethylimidazolidine-2,4-dione;(5R)-3-[4-(3,4-dimethylphenoxy)-2-pyridinyl]-5-ethylimidazolidine-2,4-dione;(5R)-3-[5-(3,4-dimethylphenoxy)-3-pyridinyl]-5-ethylimidazolidine-2,4-dione;(5R)-3-[6-(3,4-dimethylphenoxy)-2-pyridinyl]-5-ethylimidazolidine-2,4-dione
• PubChem CID: 163442091
• Molecular Formula: C108H114N18O18
• Molecular Weight: 1952.21 g/mol
• Exact Mass: 1950.86
• IUPAC Name: 3-[2-(3,4-dimethylphenoxy)-4-pyridinyl]-5,5-dimethylimidazolidine-2,4-dione;3-[5-(3,4-dimethylphenoxy)-3-pyridinyl]-5,5-dimethylimidazolidine-2,4-dione;(5R)-3-[2-(3,4-dimethylphenoxy)-4-pyridinyl]-5-ethylimidazolidine-2,4-dione;(5R)-3-[4-(3,4-dimethylphenoxy)-2-pyridinyl]-5-ethylimidazolidine-2,4-dione;(5R)-3-[5-(3,4-dimethylphenoxy)-3-pyridinyl]-5-ethylimidazolidine-2,4-dione;(5R)-3-[6-(3,4-dimethylphenoxy)-2-pyridinyl]-5-ethylimidazolidine-2,4-dione
• SMILES: CC[C@H]1NC(=O)N(c2cc(Oc3ccc(C)c(C)c3)ccn2)C1=O.CC[C@H]1NC(=O)N(c2cccc(Oc3ccc(C)c(C)c3)n2)C1=O.CC[C@H]1NC(=O)N(c2ccnc(Oc3ccc(C)c(C)c3)c2)C1=O.CC[C@H]1NC(=O)N(c2cncc(Oc3ccc(C)c(C)c3)c2)C1=O.Cc1ccc(Oc2cc(N3C(=O)NC(C)(C)C3=O)ccn2)cc1C.Cc1ccc(Oc2cncc(N3C(=O)NC(C)(C)C3=O)c2)cc1C
• InChI: InChI=1S/6C18H19N3O3/c1-11-5-6-14(7-12(11)2)24-15-8-13(9-19-10-15)21-16(22)18(3,4)20-17(21)23;1-11-5-6-14(9-12(11)2)24-15-10-13(7-8-19-15)21-16(22)18(3,4)20-17(21)23;1-4-16-17(22)21(18(23)20-16)13-8-15(10-19-9-13)24-14-6-5-11(2)12(3)7-14;1-4-15-17(22)21(18(23)20-15)13-7-8-19-16(10-13)24-14-6-5-11(2)12(3)9-14;1-4-15-17(22)21(18(23)20-15)16-10-14(7-8-19-16)24-13-6-5-11(2)12(3)9-13;1-4-14-17(22)21(18(23)19-14)15-6-5-7-16(20-15)24-13-9-8-11(2)12(3)10-13/h2*5-10H,1-4H3,(H,20,23);5-10,16H,4H2,1-3H3,(H,20,23);2*5-10,15H,4H2,1-3H3,(H,20,23);5-10,14H,4H2,1-3H3,(H,19,23)/t;;16-;2*15-;14-/m..1111/s1
• InChIKey: AZJZJWKVMILXOG-ZZKDTEGTSA-N
• XLogP: 19.95
• TPSA: 429.18 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 24
• Rotatable Bonds: 22
• Heavy Atoms: 144
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1952.21
LogP ≤ 5	19.95
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-[2-(3,4-dimethylphenoxy)-4-pyridinyl]-5,5-dimethylimidazolidine-2,4-dione;3-[5-(3,4-dimethylphenoxy)-3-pyridinyl]-5,5-dimethylimidazolidine-2,4-dione;(5R)-3-[2-(3,4-dimethylphenoxy)-4-pyridinyl]-5-ethylimidazolidine-2,4-dione;(5R)-3-[4-(3,4-dimethylphenoxy)-2-pyridinyl]-5-ethylimidazolidine-2,4-dione;(5R)-3-[5-(3,4-dimethylphenoxy)-3-pyridinyl]-5-ethylimidazolidine-2,4-dione;(5R)-3-[6-(3,4-dimethylphenoxy)-2-pyridinyl]-5-ethylimidazolidine-2,4-dione?

The IUPAC name of 3-[2-(3,4-dimethylphenoxy)-4-pyridinyl]-5,5-dimethylimidazolidine-2,4-dione;3-[5-(3,4-dimethylphenoxy)-3-pyridinyl]-5,5-dimethylimidazolidine-2,4-dione;(5R)-3-[2-(3,4-dimethylphenoxy)-4-pyridinyl]-5-ethylimidazolidine-2,4-dione;(5R)-3-[4-(3,4-dimethylphenoxy)-2-pyridinyl]-5-ethylimidazolidine-2,4-dione;(5R)-3-[5-(3,4-dimethylphenoxy)-3-pyridinyl]-5-ethylimidazolidine-2,4-dione;(5R)-3-[6-(3,4-dimethylphenoxy)-2-pyridinyl]-5-ethylimidazolidine-2,4-dione (CID 163442091) is 3-[2-(3,4-dimethylphenoxy)-4-pyridinyl]-5,5-dimethylimidazolidine-2,4-dione;3-[5-(3,4-dimethylphenoxy)-3-pyridinyl]-5,5-dimethylimidazolidine-2,4-dione;(5R)-3-[2-(3,4-dimethylphenoxy)-4-pyridinyl]-5-ethylimidazolidine-2,4-dione;(5R)-3-[4-(3,4-dimethylphenoxy)-2-pyridinyl]-5-ethylimidazolidine-2,4-dione;(5R)-3-[5-(3,4-dimethylphenoxy)-3-pyridinyl]-5-ethylimidazolidine-2,4-dione;(5R)-3-[6-(3,4-dimethylphenoxy)-2-pyridinyl]-5-ethylimidazolidine-2,4-dione.

What is the SMILES notation for 3-[2-(3,4-dimethylphenoxy)-4-pyridinyl]-5,5-dimethylimidazolidine-2,4-dione;3-[5-(3,4-dimethylphenoxy)-3-pyridinyl]-5,5-dimethylimidazolidine-2,4-dione;(5R)-3-[2-(3,4-dimethylphenoxy)-4-pyridinyl]-5-ethylimidazolidine-2,4-dione;(5R)-3-[4-(3,4-dimethylphenoxy)-2-pyridinyl]-5-ethylimidazolidine-2,4-dione;(5R)-3-[5-(3,4-dimethylphenoxy)-3-pyridinyl]-5-ethylimidazolidine-2,4-dione;(5R)-3-[6-(3,4-dimethylphenoxy)-2-pyridinyl]-5-ethylimidazolidine-2,4-dione?

The canonical SMILES for 3-[2-(3,4-dimethylphenoxy)-4-pyridinyl]-5,5-dimethylimidazolidine-2,4-dione;3-[5-(3,4-dimethylphenoxy)-3-pyridinyl]-5,5-dimethylimidazolidine-2,4-dione;(5R)-3-[2-(3,4-dimethylphenoxy)-4-pyridinyl]-5-ethylimidazolidine-2,4-dione;(5R)-3-[4-(3,4-dimethylphenoxy)-2-pyridinyl]-5-ethylimidazolidine-2,4-dione;(5R)-3-[5-(3,4-dimethylphenoxy)-3-pyridinyl]-5-ethylimidazolidine-2,4-dione;(5R)-3-[6-(3,4-dimethylphenoxy)-2-pyridinyl]-5-ethylimidazolidine-2,4-dione is CC[C@H]1NC(=O)N(c2cc(Oc3ccc(C)c(C)c3)ccn2)C1=O.CC[C@H]1NC(=O)N(c2cccc(Oc3ccc(C)c(C)c3)n2)C1=O.CC[C@H]1NC(=O)N(c2ccnc(Oc3ccc(C)c(C)c3)c2)C1=O.CC[C@H]1NC(=O)N(c2cncc(Oc3ccc(C)c(C)c3)c2)C1=O.Cc1ccc(Oc2cc(N3C(=O)NC(C)(C)C3=O)ccn2)cc1C.Cc1ccc(Oc2cncc(N3C(=O)NC(C)(C)C3=O)c2)cc1C.

What is the InChIKey of 3-[2-(3,4-dimethylphenoxy)-4-pyridinyl]-5,5-dimethylimidazolidine-2,4-dione;3-[5-(3,4-dimethylphenoxy)-3-pyridinyl]-5,5-dimethylimidazolidine-2,4-dione;(5R)-3-[2-(3,4-dimethylphenoxy)-4-pyridinyl]-5-ethylimidazolidine-2,4-dione;(5R)-3-[4-(3,4-dimethylphenoxy)-2-pyridinyl]-5-ethylimidazolidine-2,4-dione;(5R)-3-[5-(3,4-dimethylphenoxy)-3-pyridinyl]-5-ethylimidazolidine-2,4-dione;(5R)-3-[6-(3,4-dimethylphenoxy)-2-pyridinyl]-5-ethylimidazolidine-2,4-dione?

The InChIKey is AZJZJWKVMILXOG-ZZKDTEGTSA-N. The full InChI is InChI=1S/6C18H19N3O3/c1-11-5-6-14(7-12(11)2)24-15-8-13(9-19-10-15)21-16(22)18(3,4)20-17(21)23;1-11-5-6-14(9-12(11)2)24-15-10-13(7-8-19-15)21-16(22)18(3,4)20-17(21)23;1-4-16-17(22)21(18(23)20-16)13-8-15(10-19-9-13)24-14-6-5-11(2)12(3)7-14;1-4-15-17(22)21(18(23)20-15)13-7-8-19-16(10-13)24-14-6-5-11(2)12(3)9-14;1-4-15-17(22)21(18(23)20-15)16-10-14(7-8-19-16)24-13-6-5-11(2)12(3)9-13;1-4-14-17(22)21(18(23)19-14)15-6-5-7-16(20-15)24-13-9-8-11(2)12(3)10-13/h2*5-10H,1-4H3,(H,20,23);5-10,16H,4H2,1-3H3,(H,20,23);2*5-10,15H,4H2,1-3H3,(H,20,23);5-10,14H,4H2,1-3H3,(H,19,23)/t;;16-;2*15-;14-/m..1111/s1.

What are the key properties of 3-[2-(3,4-dimethylphenoxy)-4-pyridinyl]-5,5-dimethylimidazolidine-2,4-dione;3-[5-(3,4-dimethylphenoxy)-3-pyridinyl]-5,5-dimethylimidazolidine-2,4-dione;(5R)-3-[2-(3,4-dimethylphenoxy)-4-pyridinyl]-5-ethylimidazolidine-2,4-dione;(5R)-3-[4-(3,4-dimethylphenoxy)-2-pyridinyl]-5-ethylimidazolidine-2,4-dione;(5R)-3-[5-(3,4-dimethylphenoxy)-3-pyridinyl]-5-ethylimidazolidine-2,4-dione;(5R)-3-[6-(3,4-dimethylphenoxy)-2-pyridinyl]-5-ethylimidazolidine-2,4-dione?

3-[2-(3,4-dimethylphenoxy)-4-pyridinyl]-5,5-dimethylimidazolidine-2,4-dione;3-[5-(3,4-dimethylphenoxy)-3-pyridinyl]-5,5-dimethylimidazolidine-2,4-dione;(5R)-3-[2-(3,4-dimethylphenoxy)-4-pyridinyl]-5-ethylimidazolidine-2,4-dione;(5R)-3-[4-(3,4-dimethylphenoxy)-2-pyridinyl]-5-ethylimidazolidine-2,4-dione;(5R)-3-[5-(3,4-dimethylphenoxy)-3-pyridinyl]-5-ethylimidazolidine-2,4-dione;(5R)-3-[6-(3,4-dimethylphenoxy)-2-pyridinyl]-5-ethylimidazolidine-2,4-dione has a molecular weight of 1952.21 g/mol, XLogP of 19.95, 22 rotatable bonds, 6 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[2-(3,4-dimethylphenoxy)-4-pyridinyl]-5,5-dimethylimidazolidine-2,4-dione;3-[5-(3,4-dimethylphenoxy)-3-pyridinyl]-5,5-dimethylimidazolidine-2,4-dione;(5R)-3-[2-(3,4-dimethylphenoxy)-4-pyridinyl]-5-ethylimidazolidine-2,4-dione;(5R)-3-[4-(3,4-dimethylphenoxy)-2-pyridinyl]-5-ethylimidazolidine-2,4-dione;(5R)-3-[5-(3,4-dimethylphenoxy)-3-pyridinyl]-5-ethylimidazolidine-2,4-dione;(5R)-3-[6-(3,4-dimethylphenoxy)-2-pyridinyl]-5-ethylimidazolidine-2,4-dione is sourced from PubChem (CID 163442091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).