4-cyclopropyl-5-methyl-1,3-dihydroimidazol-2-one

C7H10N2O — CID 105427978

IUPAC4-cyclopropyl-5-methyl-1,3-dihydroimidazol-2-one
SMILESCc1[nH]c(=O)[nH]c1C1CC1
InChIInChI=1S/C7H10N2O/c1-4-6(5-2-3-5)9-7(10)8-4/h5H,2-3H2,1H3,(H2,8,9,10)
InChIKeyCFRCXFCLNLFXEH-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.89
Rot. Bonds1

About 4-cyclopropyl-5-methyl-1,3-dihydroimidazol-2-one

4-cyclopropyl-5-methyl-1,3-dihydroimidazol-2-one (PubChem CID 105427978) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 4-cyclopropyl-5-methyl-1,3-dihydroimidazol-2-one.

Molecular Properties

Compound Name4-cyclopropyl-5-methyl-1,3-dihydroimidazol-2-one
PubChem CID105427978
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name4-cyclopropyl-5-methyl-1,3-dihydroimidazol-2-one
SMILESCc1[nH]c(=O)[nH]c1C1CC1
InChIInChI=1S/C7H10N2O/c1-4-6(5-2-3-5)9-7(10)8-4/h5H,2-3H2,1H3,(H2,8,9,10)
InChIKeyCFRCXFCLNLFXEH-UHFFFAOYSA-N
XLogP0.89
TPSA48.65 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-5-methyl-1,3-dihydroimidazol-2-one?
The IUPAC name of 4-cyclopropyl-5-methyl-1,3-dihydroimidazol-2-one (CID 105427978) is 4-cyclopropyl-5-methyl-1,3-dihydroimidazol-2-one.
What is the SMILES notation for 4-cyclopropyl-5-methyl-1,3-dihydroimidazol-2-one?
The canonical SMILES for 4-cyclopropyl-5-methyl-1,3-dihydroimidazol-2-one is Cc1[nH]c(=O)[nH]c1C1CC1.
What is the InChIKey of 4-cyclopropyl-5-methyl-1,3-dihydroimidazol-2-one?
The InChIKey is CFRCXFCLNLFXEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-4-6(5-2-3-5)9-7(10)8-4/h5H,2-3H2,1H3,(H2,8,9,10).
What are the key properties of 4-cyclopropyl-5-methyl-1,3-dihydroimidazol-2-one?
4-cyclopropyl-5-methyl-1,3-dihydroimidazol-2-one has a molecular weight of 138.17 g/mol, XLogP of 0.89, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-5-methyl-1,3-dihydroimidazol-2-one is sourced from PubChem (CID 105427978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).