(2-fluorophenyl)-(2-piperidin-1-yl-4,5-dihydroimidazol-1-yl)methanone

C15H18FN3O — CID 53012051

IUPAC(2-fluorophenyl)-(2-piperidin-1-yl-4,5-dihydroimidazol-1-yl)methanone
SMILESO=C(c1ccccc1F)N1CCN=C1N1CCCCC1
InChIInChI=1S/C15H18FN3O/c16-13-7-3-2-6-12(13)14(20)19-11-8-17-15(19)18-9-4-1-5-10-18/h2-3,6-7H,1,4-5,8-11H2
InChIKeyUQHBILNUMXDQHY-UHFFFAOYSA-N
MW275.33 g/mol
LogP2.12
Rot. Bonds1

About (2-fluorophenyl)-(2-piperidin-1-yl-4,5-dihydroimidazol-1-yl)methanone

(2-fluorophenyl)-(2-piperidin-1-yl-4,5-dihydroimidazol-1-yl)methanone (PubChem CID 53012051) has the molecular formula C15H18FN3O and a molecular weight of 275.33 g/mol. Its IUPAC name is (2-fluorophenyl)-(2-piperidin-1-yl-4,5-dihydroimidazol-1-yl)methanone.

Molecular Properties

Compound Name(2-fluorophenyl)-(2-piperidin-1-yl-4,5-dihydroimidazol-1-yl)methanone
PubChem CID53012051
Molecular FormulaC15H18FN3O
Molecular Weight275.33 g/mol
Exact Mass275.14
IUPAC Name(2-fluorophenyl)-(2-piperidin-1-yl-4,5-dihydroimidazol-1-yl)methanone
SMILESO=C(c1ccccc1F)N1CCN=C1N1CCCCC1
InChIInChI=1S/C15H18FN3O/c16-13-7-3-2-6-12(13)14(20)19-11-8-17-15(19)18-9-4-1-5-10-18/h2-3,6-7H,1,4-5,8-11H2
InChIKeyUQHBILNUMXDQHY-UHFFFAOYSA-N
XLogP2.12
TPSA35.91 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.33
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2-fluorophenyl)-(2-piperidin-1-yl-4,5-dihydroimidazol-1-yl)methanone?
The IUPAC name of (2-fluorophenyl)-(2-piperidin-1-yl-4,5-dihydroimidazol-1-yl)methanone (CID 53012051) is (2-fluorophenyl)-(2-piperidin-1-yl-4,5-dihydroimidazol-1-yl)methanone.
What is the SMILES notation for (2-fluorophenyl)-(2-piperidin-1-yl-4,5-dihydroimidazol-1-yl)methanone?
The canonical SMILES for (2-fluorophenyl)-(2-piperidin-1-yl-4,5-dihydroimidazol-1-yl)methanone is O=C(c1ccccc1F)N1CCN=C1N1CCCCC1.
What is the InChIKey of (2-fluorophenyl)-(2-piperidin-1-yl-4,5-dihydroimidazol-1-yl)methanone?
The InChIKey is UQHBILNUMXDQHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18FN3O/c16-13-7-3-2-6-12(13)14(20)19-11-8-17-15(19)18-9-4-1-5-10-18/h2-3,6-7H,1,4-5,8-11H2.
What are the key properties of (2-fluorophenyl)-(2-piperidin-1-yl-4,5-dihydroimidazol-1-yl)methanone?
(2-fluorophenyl)-(2-piperidin-1-yl-4,5-dihydroimidazol-1-yl)methanone has a molecular weight of 275.33 g/mol, XLogP of 2.12, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluorophenyl)-(2-piperidin-1-yl-4,5-dihydroimidazol-1-yl)methanone is sourced from PubChem (CID 53012051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).