3-[5-(2,4-difluorophenyl)-1H-imidazol-2-yl]-4-(pyridin-3-ylmethyl)morpholine

C19H18F2N4O — CID 78151159

IUPAC3-[5-(2,4-difluorophenyl)-1H-imidazol-2-yl]-4-(pyridin-3-ylmethyl)morpholine
SMILESFc1ccc(-c2cnc(C3COCCN3Cc3cccnc3)[nH]2)c(F)c1
InChIInChI=1S/C19H18F2N4O/c20-14-3-4-15(16(21)8-14)17-10-23-19(24-17)18-12-26-7-6-25(18)11-13-2-1-5-22-9-13/h1-5,8-10,18H,6-7,11-12H2,(H,23,24)
InChIKeyGZIPMTJAUPNUFN-UHFFFAOYSA-N
MW356.38 g/mol
LogP3.32
Rot. Bonds4

About 3-[5-(2,4-difluorophenyl)-1H-imidazol-2-yl]-4-(pyridin-3-ylmethyl)morpholine

3-[5-(2,4-difluorophenyl)-1H-imidazol-2-yl]-4-(pyridin-3-ylmethyl)morpholine (PubChem CID 78151159) has the molecular formula C19H18F2N4O and a molecular weight of 356.38 g/mol. Its IUPAC name is 3-[5-(2,4-difluorophenyl)-1H-imidazol-2-yl]-4-(pyridin-3-ylmethyl)morpholine.

Molecular Properties

Compound Name3-[5-(2,4-difluorophenyl)-1H-imidazol-2-yl]-4-(pyridin-3-ylmethyl)morpholine
PubChem CID78151159
Molecular FormulaC19H18F2N4O
Molecular Weight356.38 g/mol
Exact Mass356.14
IUPAC Name3-[5-(2,4-difluorophenyl)-1H-imidazol-2-yl]-4-(pyridin-3-ylmethyl)morpholine
SMILESFc1ccc(-c2cnc(C3COCCN3Cc3cccnc3)[nH]2)c(F)c1
InChIInChI=1S/C19H18F2N4O/c20-14-3-4-15(16(21)8-14)17-10-23-19(24-17)18-12-26-7-6-25(18)11-13-2-1-5-22-9-13/h1-5,8-10,18H,6-7,11-12H2,(H,23,24)
InChIKeyGZIPMTJAUPNUFN-UHFFFAOYSA-N
XLogP3.32
TPSA54.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.38
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-[5-(2,4-difluorophenyl)-1H-imidazol-2-yl]-4-(pyridin-3-ylmethyl)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 3-[5-(2,4-difluorophenyl)-1H-imidazol-2-yl]-4-(pyridin-3-ylmethyl)morpholine?
The IUPAC name of 3-[5-(2,4-difluorophenyl)-1H-imidazol-2-yl]-4-(pyridin-3-ylmethyl)morpholine (CID 78151159) is 3-[5-(2,4-difluorophenyl)-1H-imidazol-2-yl]-4-(pyridin-3-ylmethyl)morpholine.
What is the SMILES notation for 3-[5-(2,4-difluorophenyl)-1H-imidazol-2-yl]-4-(pyridin-3-ylmethyl)morpholine?
The canonical SMILES for 3-[5-(2,4-difluorophenyl)-1H-imidazol-2-yl]-4-(pyridin-3-ylmethyl)morpholine is Fc1ccc(-c2cnc(C3COCCN3Cc3cccnc3)[nH]2)c(F)c1.
What is the InChIKey of 3-[5-(2,4-difluorophenyl)-1H-imidazol-2-yl]-4-(pyridin-3-ylmethyl)morpholine?
The InChIKey is GZIPMTJAUPNUFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18F2N4O/c20-14-3-4-15(16(21)8-14)17-10-23-19(24-17)18-12-26-7-6-25(18)11-13-2-1-5-22-9-13/h1-5,8-10,18H,6-7,11-12H2,(H,23,24).
What are the key properties of 3-[5-(2,4-difluorophenyl)-1H-imidazol-2-yl]-4-(pyridin-3-ylmethyl)morpholine?
3-[5-(2,4-difluorophenyl)-1H-imidazol-2-yl]-4-(pyridin-3-ylmethyl)morpholine has a molecular weight of 356.38 g/mol, XLogP of 3.32, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-(2,4-difluorophenyl)-1H-imidazol-2-yl]-4-(pyridin-3-ylmethyl)morpholine is sourced from PubChem (CID 78151159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).