4-ethenyl-1,3-dihydroimidazol-2-one

C5H6N2O — CID 19708523

IUPAC4-ethenyl-1,3-dihydroimidazol-2-one
SMILESC=Cc1c[nH]c(=O)[nH]1
InChIInChI=1S/C5H6N2O/c1-2-4-3-6-5(8)7-4/h2-3H,1H2,(H2,6,7,8)
InChIKeyLADNVFNFDHUFLU-UHFFFAOYSA-N
MW110.12 g/mol
LogP0.35
Rot. Bonds1

About 4-ethenyl-1,3-dihydroimidazol-2-one

4-ethenyl-1,3-dihydroimidazol-2-one (PubChem CID 19708523) has the molecular formula C5H6N2O and a molecular weight of 110.12 g/mol. Its IUPAC name is 4-ethenyl-1,3-dihydroimidazol-2-one.

Molecular Properties

Compound Name4-ethenyl-1,3-dihydroimidazol-2-one
PubChem CID19708523
Molecular FormulaC5H6N2O
Molecular Weight110.12 g/mol
Exact Mass110.05
IUPAC Name4-ethenyl-1,3-dihydroimidazol-2-one
SMILESC=Cc1c[nH]c(=O)[nH]1
InChIInChI=1S/C5H6N2O/c1-2-4-3-6-5(8)7-4/h2-3H,1H2,(H2,6,7,8)
InChIKeyLADNVFNFDHUFLU-UHFFFAOYSA-N
XLogP0.35
TPSA48.65 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.12
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

1,3-dihydro-4-methyl-2H-imidazol-2-one
CID 70935
2H,3H-imidazo[1,5-a]pyridin-3-one
CID 12203692
Dihydrocytosine
CID 435182
6,8a-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one
CID 6857433
3,4-dihydro-1H-pyrimidin-2-one
CID 11962267
1,2,3,4-Tetrahydropyrimidinone carbonitrile
CID 118454940
Thiodihydropyrimidone
CID 129885436
1-[(1E,3Z)-4-amino-1-fluorobuta-1,3-dien-2-yl]-3-propylurea
CID 163743081
3-Fluoro-1,6-dihydropyrimidin-2-one
CID 171483163
4-(Fluoromethyl)-1,3-dihydroimidazol-2-one
CID 84762078
1,2-Dihydropyridin-4-ylurea
CID 20144166
4-(oxomethylidene)-1H-pyrimidin-2-one
CID 23446950

Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-1,3-dihydroimidazol-2-one?
The IUPAC name of 4-ethenyl-1,3-dihydroimidazol-2-one (CID 19708523) is 4-ethenyl-1,3-dihydroimidazol-2-one.
What is the SMILES notation for 4-ethenyl-1,3-dihydroimidazol-2-one?
The canonical SMILES for 4-ethenyl-1,3-dihydroimidazol-2-one is C=Cc1c[nH]c(=O)[nH]1.
What is the InChIKey of 4-ethenyl-1,3-dihydroimidazol-2-one?
The InChIKey is LADNVFNFDHUFLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N2O/c1-2-4-3-6-5(8)7-4/h2-3H,1H2,(H2,6,7,8).
What are the key properties of 4-ethenyl-1,3-dihydroimidazol-2-one?
4-ethenyl-1,3-dihydroimidazol-2-one has a molecular weight of 110.12 g/mol, XLogP of 0.35, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-1,3-dihydroimidazol-2-one is sourced from PubChem (CID 19708523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).