(5R)-5-(furan-2-yl)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]imidazolidine-2,4-dione

C19H17N3O4 — CID 9451712

IUPAC(5R)-5-(furan-2-yl)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]imidazolidine-2,4-dione
SMILESCc1[nH]c2ccccc2c1C(=O)CN1C(=O)N[C@](C)(c2ccco2)C1=O
InChIInChI=1S/C19H17N3O4/c1-11-16(12-6-3-4-7-13(12)20-11)14(23)10-22-17(24)19(2,21-18(22)25)15-8-5-9-26-15/h3-9,20H,10H2,1-2H3,(H,21,25)/t19-/m1/s1
InChIKeyQSAHNFPQAAUHRT-LJQANCHMSA-N
MW351.36 g/mol
LogP2.72
Rot. Bonds4

About (5R)-5-(furan-2-yl)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]imidazolidine-2,4-dione

(5R)-5-(furan-2-yl)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]imidazolidine-2,4-dione (PubChem CID 9451712) has the molecular formula C19H17N3O4 and a molecular weight of 351.36 g/mol. Its IUPAC name is (5R)-5-(furan-2-yl)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-5-(furan-2-yl)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]imidazolidine-2,4-dione
PubChem CID9451712
Molecular FormulaC19H17N3O4
Molecular Weight351.36 g/mol
Exact Mass351.12
IUPAC Name(5R)-5-(furan-2-yl)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]imidazolidine-2,4-dione
SMILESCc1[nH]c2ccccc2c1C(=O)CN1C(=O)N[C@](C)(c2ccco2)C1=O
InChIInChI=1S/C19H17N3O4/c1-11-16(12-6-3-4-7-13(12)20-11)14(23)10-22-17(24)19(2,21-18(22)25)15-8-5-9-26-15/h3-9,20H,10H2,1-2H3,(H,21,25)/t19-/m1/s1
InChIKeyQSAHNFPQAAUHRT-LJQANCHMSA-N
XLogP2.72
TPSA95.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.36
LogP ≤ 52.72
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 (5R)-5-(furan-2-yl)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]imidazolidine-2,4-dione?
The IUPAC name of (5R)-5-(furan-2-yl)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]imidazolidine-2,4-dione (CID 9451712) is (5R)-5-(furan-2-yl)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]imidazolidine-2,4-dione.
What is the SMILES notation for (5R)-5-(furan-2-yl)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]imidazolidine-2,4-dione?
The canonical SMILES for (5R)-5-(furan-2-yl)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]imidazolidine-2,4-dione is Cc1[nH]c2ccccc2c1C(=O)CN1C(=O)N[C@](C)(c2ccco2)C1=O.
What is the InChIKey of (5R)-5-(furan-2-yl)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]imidazolidine-2,4-dione?
The InChIKey is QSAHNFPQAAUHRT-LJQANCHMSA-N. The full InChI is InChI=1S/C19H17N3O4/c1-11-16(12-6-3-4-7-13(12)20-11)14(23)10-22-17(24)19(2,21-18(22)25)15-8-5-9-26-15/h3-9,20H,10H2,1-2H3,(H,21,25)/t19-/m1/s1.
What are the key properties of (5R)-5-(furan-2-yl)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]imidazolidine-2,4-dione?
(5R)-5-(furan-2-yl)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]imidazolidine-2,4-dione has a molecular weight of 351.36 g/mol, XLogP of 2.72, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-(furan-2-yl)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]imidazolidine-2,4-dione is sourced from PubChem (CID 9451712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).