3-methyl-7-phenylpyrrolo[1,2-c]imidazol-5-one

C13H10N2O — CID 23660960

IUPAC3-methyl-7-phenylpyrrolo[1,2-c]imidazol-5-one
SMILESCc1ncc2n1C(=O)C=C2c1ccccc1
InChIInChI=1S/C13H10N2O/c1-9-14-8-12-11(7-13(16)15(9)12)10-5-3-2-4-6-10/h2-8H,1H3
InChIKeySVUNHUZPJUECPV-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.28
Rot. Bonds1

About 3-methyl-7-phenylpyrrolo[1,2-c]imidazol-5-one

3-methyl-7-phenylpyrrolo[1,2-c]imidazol-5-one (PubChem CID 23660960) has the molecular formula C13H10N2O and a molecular weight of 210.24 g/mol. Its IUPAC name is 3-methyl-7-phenylpyrrolo[1,2-c]imidazol-5-one.

Molecular Properties

Compound Name3-methyl-7-phenylpyrrolo[1,2-c]imidazol-5-one
PubChem CID23660960
Molecular FormulaC13H10N2O
Molecular Weight210.24 g/mol
Exact Mass210.08
IUPAC Name3-methyl-7-phenylpyrrolo[1,2-c]imidazol-5-one
SMILESCc1ncc2n1C(=O)C=C2c1ccccc1
InChIInChI=1S/C13H10N2O/c1-9-14-8-12-11(7-13(16)15(9)12)10-5-3-2-4-6-10/h2-8H,1H3
InChIKeySVUNHUZPJUECPV-UHFFFAOYSA-N
XLogP2.28
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-phenylpyrrolo[1,2-a]benzimidazol-1-one
CID 23660962
7-phenylpyrrolo[1,2-a]imidazol-5-one
CID 10703030
1-methylsulfanyl-3-phenylpyrrole-2,5-dione
CID 175183313
1-bromo-3-phenylpyrrole-2,5-dione
CID 18979321
2,5-dimethyl-1-phenylimidazole;hydroiodide
CID 175442270
1-arsanyl-3-phenylpyrrole-2,5-dione
CID 173186546
1-phenylimidazo[1,2-a]quinoline-4,5-dione
CID 162734807
1-methyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine
CID 12802022
methane;2-methyl-3-phenylimidazol-4-ol
CID 174333802
3-methyl-6-phenylpyrazolo[1,5-a]pyridine-4,7-dione
CID 86148281
(2,5-dioxo-3-phenylpyrrol-1-yl) methanesulfonate
CID 54072349
3-(2,3-dimethylimidazol-4-yl)pyridine
CID 44549702

Frequently Asked Questions

What is the IUPAC name of 3-methyl-7-phenylpyrrolo[1,2-c]imidazol-5-one?
The IUPAC name of 3-methyl-7-phenylpyrrolo[1,2-c]imidazol-5-one (CID 23660960) is 3-methyl-7-phenylpyrrolo[1,2-c]imidazol-5-one.
What is the SMILES notation for 3-methyl-7-phenylpyrrolo[1,2-c]imidazol-5-one?
The canonical SMILES for 3-methyl-7-phenylpyrrolo[1,2-c]imidazol-5-one is Cc1ncc2n1C(=O)C=C2c1ccccc1.
What is the InChIKey of 3-methyl-7-phenylpyrrolo[1,2-c]imidazol-5-one?
The InChIKey is SVUNHUZPJUECPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O/c1-9-14-8-12-11(7-13(16)15(9)12)10-5-3-2-4-6-10/h2-8H,1H3.
What are the key properties of 3-methyl-7-phenylpyrrolo[1,2-c]imidazol-5-one?
3-methyl-7-phenylpyrrolo[1,2-c]imidazol-5-one has a molecular weight of 210.24 g/mol, XLogP of 2.28, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-7-phenylpyrrolo[1,2-c]imidazol-5-one is sourced from PubChem (CID 23660960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).