N-[2-(2-oxoimidazolidin-1-yl)ethyl]-2-(2-propan-2-ylimidazol-1-yl)propanamide

C14H23N5O2 — CID 72890918

IUPACN-[2-(2-oxoimidazolidin-1-yl)ethyl]-2-(2-propan-2-ylimidazol-1-yl)propanamide
SMILESCC(C)c1nccn1C(C)C(=O)NCCN1CCNC1=O
InChIInChI=1S/C14H23N5O2/c1-10(2)12-15-6-9-19(12)11(3)13(20)16-4-7-18-8-5-17-14(18)21/h6,9-11H,4-5,7-8H2,1-3H3,(H,16,20)(H,17,21)
InChIKeyBJWRNSDELWGIIH-UHFFFAOYSA-N
MW293.37 g/mol
LogP0.71
Rot. Bonds6

About N-[2-(2-oxoimidazolidin-1-yl)ethyl]-2-(2-propan-2-ylimidazol-1-yl)propanamide

N-[2-(2-oxoimidazolidin-1-yl)ethyl]-2-(2-propan-2-ylimidazol-1-yl)propanamide (PubChem CID 72890918) has the molecular formula C14H23N5O2 and a molecular weight of 293.37 g/mol. Its IUPAC name is N-[2-(2-oxoimidazolidin-1-yl)ethyl]-2-(2-propan-2-ylimidazol-1-yl)propanamide.

Molecular Properties

Compound NameN-[2-(2-oxoimidazolidin-1-yl)ethyl]-2-(2-propan-2-ylimidazol-1-yl)propanamide
PubChem CID72890918
Molecular FormulaC14H23N5O2
Molecular Weight293.37 g/mol
Exact Mass293.19
IUPAC NameN-[2-(2-oxoimidazolidin-1-yl)ethyl]-2-(2-propan-2-ylimidazol-1-yl)propanamide
SMILESCC(C)c1nccn1C(C)C(=O)NCCN1CCNC1=O
InChIInChI=1S/C14H23N5O2/c1-10(2)12-15-6-9-19(12)11(3)13(20)16-4-7-18-8-5-17-14(18)21/h6,9-11H,4-5,7-8H2,1-3H3,(H,16,20)(H,17,21)
InChIKeyBJWRNSDELWGIIH-UHFFFAOYSA-N
XLogP0.71
TPSA79.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-(2-propan-2-ylimidazol-1-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide
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(2R)-N-[2-(2,3-dihydroindol-1-yl)ethyl]-2-(2-propan-2-ylimidazol-1-yl)propanamide
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2-(2-propan-2-ylimidazol-1-yl)-N-[2-(triazol-1-yl)ethyl]propanamide
CID 122560829
(2S)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(2-propan-2-ylimidazol-1-yl)propanamide
CID 97274088
(2S)-2-(3-acetylindol-1-yl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]propanamide
CID 124756132
2-(2-propan-2-ylimidazol-1-yl)-N-[2-(2H-triazol-4-ylsulfanyl)ethyl]propanamide
CID 72918314
N-[2-(4-fluorophenyl)sulfonylethyl]-2-(2-propan-2-ylimidazol-1-yl)propanamide
CID 72841981
(2S)-N-(oxan-4-yl)-2-(2-propan-2-ylimidazol-1-yl)propanamide
CID 97191226
(2S)-2-(2-propan-2-ylimidazol-1-yl)-N-[2-(pyridin-3-ylamino)ethyl]propanamide
CID 97279364
N-[2-(2-oxoimidazolidin-1-yl)ethyl]propanamide
CID 59804618
N-[2-(2-oxoimidazolidin-1-yl)ethyl]carbamate
CID 18454819
N-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propyl]-2-(2-propan-2-ylimidazol-1-yl)propanamide
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Frequently Asked Questions

What is the IUPAC name of N-[2-(2-oxoimidazolidin-1-yl)ethyl]-2-(2-propan-2-ylimidazol-1-yl)propanamide?
The IUPAC name of N-[2-(2-oxoimidazolidin-1-yl)ethyl]-2-(2-propan-2-ylimidazol-1-yl)propanamide (CID 72890918) is N-[2-(2-oxoimidazolidin-1-yl)ethyl]-2-(2-propan-2-ylimidazol-1-yl)propanamide.
What is the SMILES notation for N-[2-(2-oxoimidazolidin-1-yl)ethyl]-2-(2-propan-2-ylimidazol-1-yl)propanamide?
The canonical SMILES for N-[2-(2-oxoimidazolidin-1-yl)ethyl]-2-(2-propan-2-ylimidazol-1-yl)propanamide is CC(C)c1nccn1C(C)C(=O)NCCN1CCNC1=O.
What is the InChIKey of N-[2-(2-oxoimidazolidin-1-yl)ethyl]-2-(2-propan-2-ylimidazol-1-yl)propanamide?
The InChIKey is BJWRNSDELWGIIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O2/c1-10(2)12-15-6-9-19(12)11(3)13(20)16-4-7-18-8-5-17-14(18)21/h6,9-11H,4-5,7-8H2,1-3H3,(H,16,20)(H,17,21).
What are the key properties of N-[2-(2-oxoimidazolidin-1-yl)ethyl]-2-(2-propan-2-ylimidazol-1-yl)propanamide?
N-[2-(2-oxoimidazolidin-1-yl)ethyl]-2-(2-propan-2-ylimidazol-1-yl)propanamide has a molecular weight of 293.37 g/mol, XLogP of 0.71, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-oxoimidazolidin-1-yl)ethyl]-2-(2-propan-2-ylimidazol-1-yl)propanamide is sourced from PubChem (CID 72890918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).