(5R)-3,5-dimethyl-5-[(3S)-1-[(1R)-1-pyridin-3-ylethyl]piperidin-3-yl]imidazolidine-2,4-dione

C17H24N4O2 — CID 97089215

IUPAC(5R)-3,5-dimethyl-5-[(3S)-1-[(1R)-1-pyridin-3-ylethyl]piperidin-3-yl]imidazolidine-2,4-dione
SMILESC[C@H](c1cccnc1)N1CCC[C@H]([C@@]2(C)NC(=O)N(C)C2=O)C1
InChIInChI=1S/C17H24N4O2/c1-12(13-6-4-8-18-10-13)21-9-5-7-14(11-21)17(2)15(22)20(3)16(23)19-17/h4,6,8,10,12,14H,5,7,9,11H2,1-3H3,(H,19,23)/t12-,14+,17-/m1/s1
InChIKeyYENIODIGEGUDNM-HACGYAERSA-N
MW316.40 g/mol
LogP1.79
Rot. Bonds3

About (5R)-3,5-dimethyl-5-[(3S)-1-[(1R)-1-pyridin-3-ylethyl]piperidin-3-yl]imidazolidine-2,4-dione

(5R)-3,5-dimethyl-5-[(3S)-1-[(1R)-1-pyridin-3-ylethyl]piperidin-3-yl]imidazolidine-2,4-dione (PubChem CID 97089215) has the molecular formula C17H24N4O2 and a molecular weight of 316.40 g/mol. Its IUPAC name is (5R)-3,5-dimethyl-5-[(3S)-1-[(1R)-1-pyridin-3-ylethyl]piperidin-3-yl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-3,5-dimethyl-5-[(3S)-1-[(1R)-1-pyridin-3-ylethyl]piperidin-3-yl]imidazolidine-2,4-dione
PubChem CID97089215
Molecular FormulaC17H24N4O2
Molecular Weight316.40 g/mol
Exact Mass316.19
IUPAC Name(5R)-3,5-dimethyl-5-[(3S)-1-[(1R)-1-pyridin-3-ylethyl]piperidin-3-yl]imidazolidine-2,4-dione
SMILESC[C@H](c1cccnc1)N1CCC[C@H]([C@@]2(C)NC(=O)N(C)C2=O)C1
InChIInChI=1S/C17H24N4O2/c1-12(13-6-4-8-18-10-13)21-9-5-7-14(11-21)17(2)15(22)20(3)16(23)19-17/h4,6,8,10,12,14H,5,7,9,11H2,1-3H3,(H,19,23)/t12-,14+,17-/m1/s1
InChIKeyYENIODIGEGUDNM-HACGYAERSA-N
XLogP1.79
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 51.79
H-Bond Donors ≤ 51
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 (5R)-3,5-dimethyl-5-[(3S)-1-[(1R)-1-pyridin-3-ylethyl]piperidin-3-yl]imidazolidine-2,4-dione?
The IUPAC name of (5R)-3,5-dimethyl-5-[(3S)-1-[(1R)-1-pyridin-3-ylethyl]piperidin-3-yl]imidazolidine-2,4-dione (CID 97089215) is (5R)-3,5-dimethyl-5-[(3S)-1-[(1R)-1-pyridin-3-ylethyl]piperidin-3-yl]imidazolidine-2,4-dione.
What is the SMILES notation for (5R)-3,5-dimethyl-5-[(3S)-1-[(1R)-1-pyridin-3-ylethyl]piperidin-3-yl]imidazolidine-2,4-dione?
The canonical SMILES for (5R)-3,5-dimethyl-5-[(3S)-1-[(1R)-1-pyridin-3-ylethyl]piperidin-3-yl]imidazolidine-2,4-dione is C[C@H](c1cccnc1)N1CCC[C@H]([C@@]2(C)NC(=O)N(C)C2=O)C1.
What is the InChIKey of (5R)-3,5-dimethyl-5-[(3S)-1-[(1R)-1-pyridin-3-ylethyl]piperidin-3-yl]imidazolidine-2,4-dione?
The InChIKey is YENIODIGEGUDNM-HACGYAERSA-N. The full InChI is InChI=1S/C17H24N4O2/c1-12(13-6-4-8-18-10-13)21-9-5-7-14(11-21)17(2)15(22)20(3)16(23)19-17/h4,6,8,10,12,14H,5,7,9,11H2,1-3H3,(H,19,23)/t12-,14+,17-/m1/s1.
What are the key properties of (5R)-3,5-dimethyl-5-[(3S)-1-[(1R)-1-pyridin-3-ylethyl]piperidin-3-yl]imidazolidine-2,4-dione?
(5R)-3,5-dimethyl-5-[(3S)-1-[(1R)-1-pyridin-3-ylethyl]piperidin-3-yl]imidazolidine-2,4-dione has a molecular weight of 316.40 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-3,5-dimethyl-5-[(3S)-1-[(1R)-1-pyridin-3-ylethyl]piperidin-3-yl]imidazolidine-2,4-dione is sourced from PubChem (CID 97089215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).