(3R)-3-methyl-4-[3-(2-phenylimidazol-1-yl)-4-pyridinyl]morpholine

C19H20N4O — CID 175322187

IUPAC(3R)-3-methyl-4-[3-(2-phenylimidazol-1-yl)-4-pyridinyl]morpholine
SMILESC[C@@H]1COCCN1c1ccncc1-n1ccnc1-c1ccccc1
InChIInChI=1S/C19H20N4O/c1-15-14-24-12-11-22(15)17-7-8-20-13-18(17)23-10-9-21-19(23)16-5-3-2-4-6-16/h2-10,13,15H,11-12,14H2,1H3/t15-/m1/s1
InChIKeyTYSILCZPMFNIIW-OAHLLOKOSA-N
MW320.40 g/mol
LogP3.16
Rot. Bonds3

About (3R)-3-methyl-4-[3-(2-phenylimidazol-1-yl)-4-pyridinyl]morpholine

(3R)-3-methyl-4-[3-(2-phenylimidazol-1-yl)-4-pyridinyl]morpholine (PubChem CID 175322187) has the molecular formula C19H20N4O and a molecular weight of 320.40 g/mol. Its IUPAC name is (3R)-3-methyl-4-[3-(2-phenylimidazol-1-yl)-4-pyridinyl]morpholine.

Molecular Properties

Compound Name(3R)-3-methyl-4-[3-(2-phenylimidazol-1-yl)-4-pyridinyl]morpholine
PubChem CID175322187
Molecular FormulaC19H20N4O
Molecular Weight320.40 g/mol
Exact Mass320.16
IUPAC Name(3R)-3-methyl-4-[3-(2-phenylimidazol-1-yl)-4-pyridinyl]morpholine
SMILESC[C@@H]1COCCN1c1ccncc1-n1ccnc1-c1ccccc1
InChIInChI=1S/C19H20N4O/c1-15-14-24-12-11-22(15)17-7-8-20-13-18(17)23-10-9-21-19(23)16-5-3-2-4-6-16/h2-10,13,15H,11-12,14H2,1H3/t15-/m1/s1
InChIKeyTYSILCZPMFNIIW-OAHLLOKOSA-N
XLogP3.16
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (3R)-3-methyl-4-[3-(2-phenylimidazol-1-yl)-4-pyridinyl]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)-3-methyl-4-[3-(2-phenylimidazol-1-yl)-4-pyridinyl]morpholine?
The IUPAC name of (3R)-3-methyl-4-[3-(2-phenylimidazol-1-yl)-4-pyridinyl]morpholine (CID 175322187) is (3R)-3-methyl-4-[3-(2-phenylimidazol-1-yl)-4-pyridinyl]morpholine.
What is the SMILES notation for (3R)-3-methyl-4-[3-(2-phenylimidazol-1-yl)-4-pyridinyl]morpholine?
The canonical SMILES for (3R)-3-methyl-4-[3-(2-phenylimidazol-1-yl)-4-pyridinyl]morpholine is C[C@@H]1COCCN1c1ccncc1-n1ccnc1-c1ccccc1.
What is the InChIKey of (3R)-3-methyl-4-[3-(2-phenylimidazol-1-yl)-4-pyridinyl]morpholine?
The InChIKey is TYSILCZPMFNIIW-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H20N4O/c1-15-14-24-12-11-22(15)17-7-8-20-13-18(17)23-10-9-21-19(23)16-5-3-2-4-6-16/h2-10,13,15H,11-12,14H2,1H3/t15-/m1/s1.
What are the key properties of (3R)-3-methyl-4-[3-(2-phenylimidazol-1-yl)-4-pyridinyl]morpholine?
(3R)-3-methyl-4-[3-(2-phenylimidazol-1-yl)-4-pyridinyl]morpholine has a molecular weight of 320.40 g/mol, XLogP of 3.16, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-methyl-4-[3-(2-phenylimidazol-1-yl)-4-pyridinyl]morpholine is sourced from PubChem (CID 175322187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).