7-[4-(4-fluorophenyl)phenyl]-2-methyl-5,6-dihydro-3H-pyrrolo[1,2-c]imidazol-7-ol

C19H19FN2O — CID 142141041

IUPAC7-[4-(4-fluorophenyl)phenyl]-2-methyl-5,6-dihydro-3H-pyrrolo[1,2-c]imidazol-7-ol
SMILESCN1C=C2N(CCC2(O)c2ccc(-c3ccc(F)cc3)cc2)C1
InChIInChI=1S/C19H19FN2O/c1-21-12-18-19(23,10-11-22(18)13-21)16-6-2-14(3-7-16)15-4-8-17(20)9-5-15/h2-9,12,23H,10-11,13H2,1H3
InChIKeyCQZRVXMGQBULIC-UHFFFAOYSA-N
MW310.37 g/mol
LogP3.13
Rot. Bonds2

About 7-[4-(4-fluorophenyl)phenyl]-2-methyl-5,6-dihydro-3H-pyrrolo[1,2-c]imidazol-7-ol

7-[4-(4-fluorophenyl)phenyl]-2-methyl-5,6-dihydro-3H-pyrrolo[1,2-c]imidazol-7-ol (PubChem CID 142141041) has the molecular formula C19H19FN2O and a molecular weight of 310.37 g/mol. Its IUPAC name is 7-[4-(4-fluorophenyl)phenyl]-2-methyl-5,6-dihydro-3H-pyrrolo[1,2-c]imidazol-7-ol.

Molecular Properties

Compound Name7-[4-(4-fluorophenyl)phenyl]-2-methyl-5,6-dihydro-3H-pyrrolo[1,2-c]imidazol-7-ol
PubChem CID142141041
Molecular FormulaC19H19FN2O
Molecular Weight310.37 g/mol
Exact Mass310.15
IUPAC Name7-[4-(4-fluorophenyl)phenyl]-2-methyl-5,6-dihydro-3H-pyrrolo[1,2-c]imidazol-7-ol
SMILESCN1C=C2N(CCC2(O)c2ccc(-c3ccc(F)cc3)cc2)C1
InChIInChI=1S/C19H19FN2O/c1-21-12-18-19(23,10-11-22(18)13-21)16-6-2-14(3-7-16)15-4-8-17(20)9-5-15/h2-9,12,23H,10-11,13H2,1H3
InChIKeyCQZRVXMGQBULIC-UHFFFAOYSA-N
XLogP3.13
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.37
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-[4-(4-fluorophenyl)phenyl]-2-methyl-5,6-dihydro-3H-pyrrolo[1,2-c]imidazol-7-ol?
The IUPAC name of 7-[4-(4-fluorophenyl)phenyl]-2-methyl-5,6-dihydro-3H-pyrrolo[1,2-c]imidazol-7-ol (CID 142141041) is 7-[4-(4-fluorophenyl)phenyl]-2-methyl-5,6-dihydro-3H-pyrrolo[1,2-c]imidazol-7-ol.
What is the SMILES notation for 7-[4-(4-fluorophenyl)phenyl]-2-methyl-5,6-dihydro-3H-pyrrolo[1,2-c]imidazol-7-ol?
The canonical SMILES for 7-[4-(4-fluorophenyl)phenyl]-2-methyl-5,6-dihydro-3H-pyrrolo[1,2-c]imidazol-7-ol is CN1C=C2N(CCC2(O)c2ccc(-c3ccc(F)cc3)cc2)C1.
What is the InChIKey of 7-[4-(4-fluorophenyl)phenyl]-2-methyl-5,6-dihydro-3H-pyrrolo[1,2-c]imidazol-7-ol?
The InChIKey is CQZRVXMGQBULIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN2O/c1-21-12-18-19(23,10-11-22(18)13-21)16-6-2-14(3-7-16)15-4-8-17(20)9-5-15/h2-9,12,23H,10-11,13H2,1H3.
What are the key properties of 7-[4-(4-fluorophenyl)phenyl]-2-methyl-5,6-dihydro-3H-pyrrolo[1,2-c]imidazol-7-ol?
7-[4-(4-fluorophenyl)phenyl]-2-methyl-5,6-dihydro-3H-pyrrolo[1,2-c]imidazol-7-ol has a molecular weight of 310.37 g/mol, XLogP of 3.13, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[4-(4-fluorophenyl)phenyl]-2-methyl-5,6-dihydro-3H-pyrrolo[1,2-c]imidazol-7-ol is sourced from PubChem (CID 142141041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).