3-[[4-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenyl]methyl]-5-phenyl-1,3-oxazolidin-2-one

C24H25N3O2 — CID 70312883

IUPAC3-[[4-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenyl]methyl]-5-phenyl-1,3-oxazolidin-2-one
SMILESCN(Cc1ccc(CN2CC(c3ccccc3)OC2=O)cc1)Cc1ccccn1
InChIInChI=1S/C24H25N3O2/c1-26(17-22-9-5-6-14-25-22)15-19-10-12-20(13-11-19)16-27-18-23(29-24(27)28)21-7-3-2-4-8-21/h2-14,23H,15-18H2,1H3
InChIKeyQFQUZMXLDDSYJA-UHFFFAOYSA-N
MW387.48 g/mol
LogP4.41
Rot. Bonds7

About 3-[[4-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenyl]methyl]-5-phenyl-1,3-oxazolidin-2-one

3-[[4-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenyl]methyl]-5-phenyl-1,3-oxazolidin-2-one (PubChem CID 70312883) has the molecular formula C24H25N3O2 and a molecular weight of 387.48 g/mol. Its IUPAC name is 3-[[4-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenyl]methyl]-5-phenyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[[4-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenyl]methyl]-5-phenyl-1,3-oxazolidin-2-one
PubChem CID70312883
Molecular FormulaC24H25N3O2
Molecular Weight387.48 g/mol
Exact Mass387.19
IUPAC Name3-[[4-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenyl]methyl]-5-phenyl-1,3-oxazolidin-2-one
SMILESCN(Cc1ccc(CN2CC(c3ccccc3)OC2=O)cc1)Cc1ccccn1
InChIInChI=1S/C24H25N3O2/c1-26(17-22-9-5-6-14-25-22)15-19-10-12-20(13-11-19)16-27-18-23(29-24(27)28)21-7-3-2-4-8-21/h2-14,23H,15-18H2,1H3
InChIKeyQFQUZMXLDDSYJA-UHFFFAOYSA-N
XLogP4.41
TPSA45.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.48
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-[[4-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenyl]methyl]-5-phenyl-1,3-oxazolidin-2-one with MolForge

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

Launch Full Analysis

Related Compounds

(5R)-3-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]-5-phenyl-1,3-oxazolidin-2-one
CID 57473700
4-[[methyl(pyridin-2-ylmethyl)amino]methyl]aniline
CID 43458236
1-(4-bromophenyl)-N-methyl-N-(pyridin-2-ylmethyl)methanamine
CID 60712627
3-[[4-(4-fluorophenoxy)phenyl]methyl]-5-(4-fluorophenyl)-1,3-oxazolidin-2-one
CID 24967350
1-[(4-fluorophenyl)methyl]-3-hydroxy-3-[[methyl(pyridin-2-ylmethyl)amino]methyl]piperidin-2-one
CID 45245501
N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine;hydrochloride
CID 174963433
ethane;N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine
CID 145471467
1-[4-[(11-fluoro-1,7-dimethyl-1,4,7-triazacyclotetradec-4-yl)methyl]phenyl]-N-methyl-N-(pyridin-2-ylmethyl)methanamine
CID 20610179
methyl 4-[[5-(4-fluorophenyl)-2-oxo-1,3-oxazolidin-3-yl]methyl]benzoate
CID 57487855
cis-(1R,2S)-N,2-dimethyl-N-[[4-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenyl]methyl]cyclohexan-1-amine
CID 59989994
2-[[methyl(pyridin-2-ylmethyl)amino]methyl]cyclopentan-1-one
CID 62612535
N-methyl-1-naphthalen-2-yl-N-(pyridin-2-ylmethyl)methanamine
CID 171327866

Frequently Asked Questions

What is the IUPAC name of 3-[[4-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenyl]methyl]-5-phenyl-1,3-oxazolidin-2-one?
The IUPAC name of 3-[[4-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenyl]methyl]-5-phenyl-1,3-oxazolidin-2-one (CID 70312883) is 3-[[4-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenyl]methyl]-5-phenyl-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[[4-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenyl]methyl]-5-phenyl-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[[4-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenyl]methyl]-5-phenyl-1,3-oxazolidin-2-one is CN(Cc1ccc(CN2CC(c3ccccc3)OC2=O)cc1)Cc1ccccn1.
What is the InChIKey of 3-[[4-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenyl]methyl]-5-phenyl-1,3-oxazolidin-2-one?
The InChIKey is QFQUZMXLDDSYJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O2/c1-26(17-22-9-5-6-14-25-22)15-19-10-12-20(13-11-19)16-27-18-23(29-24(27)28)21-7-3-2-4-8-21/h2-14,23H,15-18H2,1H3.
What are the key properties of 3-[[4-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenyl]methyl]-5-phenyl-1,3-oxazolidin-2-one?
3-[[4-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenyl]methyl]-5-phenyl-1,3-oxazolidin-2-one has a molecular weight of 387.48 g/mol, XLogP of 4.41, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[4-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenyl]methyl]-5-phenyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 70312883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).