3-[[3-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methylamino]phenyl]methyl]-1,3-oxazolidin-2-one

C19H21N5O2 — CID 51121985

IUPAC3-[[3-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methylamino]phenyl]methyl]-1,3-oxazolidin-2-one
SMILESCc1cc(C)n2cc(CNc3cccc(CN4CCOC4=O)c3)nc2n1
InChIInChI=1S/C19H21N5O2/c1-13-8-14(2)24-12-17(22-18(24)21-13)10-20-16-5-3-4-15(9-16)11-23-6-7-26-19(23)25/h3-5,8-9,12,20H,6-7,10-11H2,1-2H3
InChIKeyLFBWUMYHTPUDSI-UHFFFAOYSA-N
MW351.41 g/mol
LogP2.91
Rot. Bonds5

About 3-[[3-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methylamino]phenyl]methyl]-1,3-oxazolidin-2-one

3-[[3-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methylamino]phenyl]methyl]-1,3-oxazolidin-2-one (PubChem CID 51121985) has the molecular formula C19H21N5O2 and a molecular weight of 351.41 g/mol. Its IUPAC name is 3-[[3-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methylamino]phenyl]methyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[[3-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methylamino]phenyl]methyl]-1,3-oxazolidin-2-one
PubChem CID51121985
Molecular FormulaC19H21N5O2
Molecular Weight351.41 g/mol
Exact Mass351.17
IUPAC Name3-[[3-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methylamino]phenyl]methyl]-1,3-oxazolidin-2-one
SMILESCc1cc(C)n2cc(CNc3cccc(CN4CCOC4=O)c3)nc2n1
InChIInChI=1S/C19H21N5O2/c1-13-8-14(2)24-12-17(22-18(24)21-13)10-20-16-5-3-4-15(9-16)11-23-6-7-26-19(23)25/h3-5,8-9,12,20H,6-7,10-11H2,1-2H3
InChIKeyLFBWUMYHTPUDSI-UHFFFAOYSA-N
XLogP2.91
TPSA71.76 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.41
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-[[3-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methylamino]phenyl]methyl]-1,3-oxazolidin-2-one with MolForge

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Related Compounds

N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-3-morpholin-4-ylsulfonylaniline
CID 78795409
N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-3-(2-methoxyethoxy)aniline
CID 87033232
1-[3-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]-3-(pyridin-3-ylmethyl)urea
CID 47039701
2-ethyl-4,5-dimethyl-N-[3-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]thieno[2,3-d]pyrimidine-6-carboxamide
CID 51116235
2,6-difluoro-N-[3-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]benzenesulfonamide
CID 47063050
1-[3-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]-3-[(1R)-1-phenylethyl]urea
CID 94801412
N-[3-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]-4-phenylpiperazine-1-carboxamide
CID 47039681
N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-4-(1,2,4-triazol-1-yl)aniline
CID 71977874
3-[4-methyl-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methylamino]phenyl]-1,3-oxazolidin-2-one
CID 71981747
2-methyl-N-[3-oxo-3-[3-[(2-oxo-1,3-oxazolidin-3-yl)methyl]anilino]propyl]cyclopropane-1-carboxamide
CID 47042436
3-(2,3-dichlorophenyl)-N-[3-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]propanamide
CID 47042427
(3R)-1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]pyrrolidin-3-ol
CID 112734197

Frequently Asked Questions

What is the IUPAC name of 3-[[3-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methylamino]phenyl]methyl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[[3-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methylamino]phenyl]methyl]-1,3-oxazolidin-2-one (CID 51121985) is 3-[[3-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methylamino]phenyl]methyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[[3-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methylamino]phenyl]methyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[[3-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methylamino]phenyl]methyl]-1,3-oxazolidin-2-one is Cc1cc(C)n2cc(CNc3cccc(CN4CCOC4=O)c3)nc2n1.
What is the InChIKey of 3-[[3-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methylamino]phenyl]methyl]-1,3-oxazolidin-2-one?
The InChIKey is LFBWUMYHTPUDSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O2/c1-13-8-14(2)24-12-17(22-18(24)21-13)10-20-16-5-3-4-15(9-16)11-23-6-7-26-19(23)25/h3-5,8-9,12,20H,6-7,10-11H2,1-2H3.
What are the key properties of 3-[[3-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methylamino]phenyl]methyl]-1,3-oxazolidin-2-one?
3-[[3-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methylamino]phenyl]methyl]-1,3-oxazolidin-2-one has a molecular weight of 351.41 g/mol, XLogP of 2.91, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[3-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methylamino]phenyl]methyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 51121985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).