1-(2-hydroxyethyl)-4-(1-methylindol-3-yl)imidazolidin-2-one

C14H17N3O2 — CID 116979364

IUPAC1-(2-hydroxyethyl)-4-(1-methylindol-3-yl)imidazolidin-2-one
SMILESCn1cc(C2CN(CCO)C(=O)N2)c2ccccc21
InChIInChI=1S/C14H17N3O2/c1-16-8-11(10-4-2-3-5-13(10)16)12-9-17(6-7-18)14(19)15-12/h2-5,8,12,18H,6-7,9H2,1H3,(H,15,19)
InChIKeyMEXOOADJXZCIFX-UHFFFAOYSA-N
MW259.31 g/mol
LogP1.24
Rot. Bonds3

About 1-(2-hydroxyethyl)-4-(1-methylindol-3-yl)imidazolidin-2-one

1-(2-hydroxyethyl)-4-(1-methylindol-3-yl)imidazolidin-2-one (PubChem CID 116979364) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is 1-(2-hydroxyethyl)-4-(1-methylindol-3-yl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(2-hydroxyethyl)-4-(1-methylindol-3-yl)imidazolidin-2-one
PubChem CID116979364
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC Name1-(2-hydroxyethyl)-4-(1-methylindol-3-yl)imidazolidin-2-one
SMILESCn1cc(C2CN(CCO)C(=O)N2)c2ccccc21
InChIInChI=1S/C14H17N3O2/c1-16-8-11(10-4-2-3-5-13(10)16)12-9-17(6-7-18)14(19)15-12/h2-5,8,12,18H,6-7,9H2,1H3,(H,15,19)
InChIKeyMEXOOADJXZCIFX-UHFFFAOYSA-N
XLogP1.24
TPSA57.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-ethyl-4-(1-methylindol-3-yl)imidazolidin-2-one
CID 116981002
3-(2-hydroxyethyl)-2-(1-methylindol-3-yl)-1,3-thiazolidin-4-one
CID 23995593
(3R)-3-(1-methylindol-3-yl)-2,3-dihydroisoindol-1-one
CID 53348652
[1-methyl-4-(1-methylindol-3-yl)pyrrolidin-3-yl]methanamine
CID 82622276
3-(1-methylindol-3-yl)-3,4-dihydro-2H-1,4-benzoxazine
CID 116837230
[3-(2-hydroxyethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]-(1-methylindol-3-yl)methanone
CID 171512062
1-[6-(1-methylindol-3-yl)cyclohexen-1-yl]ethanone
CID 101416766
trans-(1R,2R)-2-(1-methylindol-3-yl)cyclopropane-1-carboxylic acid
CID 67289453
2-(1-methylindol-3-yl)cyclopropane-1-carboxylic acid
CID 67289450
[1-(1-methylindol-3-yl)sulfonylazetidin-3-yl]methanol
CID 171459557
3-[4-(2-bromophenyl)-2-oxoimidazolidin-1-yl]propanoic acid
CID 116979536
1-ethyl-4-(2-methylphenyl)imidazolidin-2-one
CID 116981049

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxyethyl)-4-(1-methylindol-3-yl)imidazolidin-2-one?
The IUPAC name of 1-(2-hydroxyethyl)-4-(1-methylindol-3-yl)imidazolidin-2-one (CID 116979364) is 1-(2-hydroxyethyl)-4-(1-methylindol-3-yl)imidazolidin-2-one.
What is the SMILES notation for 1-(2-hydroxyethyl)-4-(1-methylindol-3-yl)imidazolidin-2-one?
The canonical SMILES for 1-(2-hydroxyethyl)-4-(1-methylindol-3-yl)imidazolidin-2-one is Cn1cc(C2CN(CCO)C(=O)N2)c2ccccc21.
What is the InChIKey of 1-(2-hydroxyethyl)-4-(1-methylindol-3-yl)imidazolidin-2-one?
The InChIKey is MEXOOADJXZCIFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-16-8-11(10-4-2-3-5-13(10)16)12-9-17(6-7-18)14(19)15-12/h2-5,8,12,18H,6-7,9H2,1H3,(H,15,19).
What are the key properties of 1-(2-hydroxyethyl)-4-(1-methylindol-3-yl)imidazolidin-2-one?
1-(2-hydroxyethyl)-4-(1-methylindol-3-yl)imidazolidin-2-one has a molecular weight of 259.31 g/mol, XLogP of 1.24, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxyethyl)-4-(1-methylindol-3-yl)imidazolidin-2-one is sourced from PubChem (CID 116979364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).