(3R)-4-[(2-fluorophenyl)methyl]-3-(5-pyridin-3-yl-1H-imidazol-2-yl)morpholine

C19H19FN4O — CID 71694185

IUPAC(3R)-4-[(2-fluorophenyl)methyl]-3-(5-pyridin-3-yl-1H-imidazol-2-yl)morpholine
SMILESFc1ccccc1CN1CCOC[C@H]1c1ncc(-c2cccnc2)[nH]1
InChIInChI=1S/C19H19FN4O/c20-16-6-2-1-4-15(16)12-24-8-9-25-13-18(24)19-22-11-17(23-19)14-5-3-7-21-10-14/h1-7,10-11,18H,8-9,12-13H2,(H,22,23)/t18-/m0/s1
InChIKeyYIDMTJXDGOTBDX-SFHVURJKSA-N
MW338.39 g/mol
LogP3.18
Rot. Bonds4

About (3R)-4-[(2-fluorophenyl)methyl]-3-(5-pyridin-3-yl-1H-imidazol-2-yl)morpholine

(3R)-4-[(2-fluorophenyl)methyl]-3-(5-pyridin-3-yl-1H-imidazol-2-yl)morpholine (PubChem CID 71694185) has the molecular formula C19H19FN4O and a molecular weight of 338.39 g/mol. Its IUPAC name is (3R)-4-[(2-fluorophenyl)methyl]-3-(5-pyridin-3-yl-1H-imidazol-2-yl)morpholine.

Molecular Properties

Compound Name(3R)-4-[(2-fluorophenyl)methyl]-3-(5-pyridin-3-yl-1H-imidazol-2-yl)morpholine
PubChem CID71694185
Molecular FormulaC19H19FN4O
Molecular Weight338.39 g/mol
Exact Mass338.15
IUPAC Name(3R)-4-[(2-fluorophenyl)methyl]-3-(5-pyridin-3-yl-1H-imidazol-2-yl)morpholine
SMILESFc1ccccc1CN1CCOC[C@H]1c1ncc(-c2cccnc2)[nH]1
InChIInChI=1S/C19H19FN4O/c20-16-6-2-1-4-15(16)12-24-8-9-25-13-18(24)19-22-11-17(23-19)14-5-3-7-21-10-14/h1-7,10-11,18H,8-9,12-13H2,(H,22,23)/t18-/m0/s1
InChIKeyYIDMTJXDGOTBDX-SFHVURJKSA-N
XLogP3.18
TPSA54.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.39
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (3R)-4-[(2-fluorophenyl)methyl]-3-(5-pyridin-3-yl-1H-imidazol-2-yl)morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3R)-4-[(2-fluorophenyl)methyl]-3-(5-pyridin-3-yl-1H-imidazol-2-yl)morpholine?
The IUPAC name of (3R)-4-[(2-fluorophenyl)methyl]-3-(5-pyridin-3-yl-1H-imidazol-2-yl)morpholine (CID 71694185) is (3R)-4-[(2-fluorophenyl)methyl]-3-(5-pyridin-3-yl-1H-imidazol-2-yl)morpholine.
What is the SMILES notation for (3R)-4-[(2-fluorophenyl)methyl]-3-(5-pyridin-3-yl-1H-imidazol-2-yl)morpholine?
The canonical SMILES for (3R)-4-[(2-fluorophenyl)methyl]-3-(5-pyridin-3-yl-1H-imidazol-2-yl)morpholine is Fc1ccccc1CN1CCOC[C@H]1c1ncc(-c2cccnc2)[nH]1.
What is the InChIKey of (3R)-4-[(2-fluorophenyl)methyl]-3-(5-pyridin-3-yl-1H-imidazol-2-yl)morpholine?
The InChIKey is YIDMTJXDGOTBDX-SFHVURJKSA-N. The full InChI is InChI=1S/C19H19FN4O/c20-16-6-2-1-4-15(16)12-24-8-9-25-13-18(24)19-22-11-17(23-19)14-5-3-7-21-10-14/h1-7,10-11,18H,8-9,12-13H2,(H,22,23)/t18-/m0/s1.
What are the key properties of (3R)-4-[(2-fluorophenyl)methyl]-3-(5-pyridin-3-yl-1H-imidazol-2-yl)morpholine?
(3R)-4-[(2-fluorophenyl)methyl]-3-(5-pyridin-3-yl-1H-imidazol-2-yl)morpholine has a molecular weight of 338.39 g/mol, XLogP of 3.18, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-4-[(2-fluorophenyl)methyl]-3-(5-pyridin-3-yl-1H-imidazol-2-yl)morpholine is sourced from PubChem (CID 71694185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).