3-[4-[[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]phenyl]-1,3-oxazolidin-2-one

C19H20N4O2 — CID 84600673

IUPAC3-[4-[[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]phenyl]-1,3-oxazolidin-2-one
SMILESCc1ccc2ncc(CNCc3ccc(N4CCOC4=O)cc3)n2c1
InChIInChI=1S/C19H20N4O2/c1-14-2-7-18-21-12-17(23(18)13-14)11-20-10-15-3-5-16(6-4-15)22-8-9-25-19(22)24/h2-7,12-13,20H,8-11H2,1H3
InChIKeyYPMFBYCWXDEYFZ-UHFFFAOYSA-N
MW336.40 g/mol
LogP2.89
Rot. Bonds5

About 3-[4-[[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]phenyl]-1,3-oxazolidin-2-one

3-[4-[[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]phenyl]-1,3-oxazolidin-2-one (PubChem CID 84600673) has the molecular formula C19H20N4O2 and a molecular weight of 336.40 g/mol. Its IUPAC name is 3-[4-[[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]phenyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[4-[[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]phenyl]-1,3-oxazolidin-2-one
PubChem CID84600673
Molecular FormulaC19H20N4O2
Molecular Weight336.40 g/mol
Exact Mass336.16
IUPAC Name3-[4-[[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]phenyl]-1,3-oxazolidin-2-one
SMILESCc1ccc2ncc(CNCc3ccc(N4CCOC4=O)cc3)n2c1
InChIInChI=1S/C19H20N4O2/c1-14-2-7-18-21-12-17(23(18)13-14)11-20-10-15-3-5-16(6-4-15)22-8-9-25-19(22)24/h2-7,12-13,20H,8-11H2,1H3
InChIKeyYPMFBYCWXDEYFZ-UHFFFAOYSA-N
XLogP2.89
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[4-[[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]phenyl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[4-[[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]phenyl]-1,3-oxazolidin-2-one (CID 84600673) is 3-[4-[[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]phenyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[4-[[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]phenyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[4-[[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]phenyl]-1,3-oxazolidin-2-one is Cc1ccc2ncc(CNCc3ccc(N4CCOC4=O)cc3)n2c1.
What is the InChIKey of 3-[4-[[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]phenyl]-1,3-oxazolidin-2-one?
The InChIKey is YPMFBYCWXDEYFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2/c1-14-2-7-18-21-12-17(23(18)13-14)11-20-10-15-3-5-16(6-4-15)22-8-9-25-19(22)24/h2-7,12-13,20H,8-11H2,1H3.
What are the key properties of 3-[4-[[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]phenyl]-1,3-oxazolidin-2-one?
3-[4-[[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]phenyl]-1,3-oxazolidin-2-one has a molecular weight of 336.40 g/mol, XLogP of 2.89, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]phenyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 84600673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).