3-[4-methyl-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methylamino]phenyl]-1,3-oxazolidin-2-one

C19H20N4O2 — CID 71981747

IUPAC3-[4-methyl-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methylamino]phenyl]-1,3-oxazolidin-2-one
SMILESCc1ccc(N2CCOC2=O)cc1NCc1cn2c(C)cccc2n1
InChIInChI=1S/C19H20N4O2/c1-13-6-7-16(22-8-9-25-19(22)24)10-17(13)20-11-15-12-23-14(2)4-3-5-18(23)21-15/h3-7,10,12,20H,8-9,11H2,1-2H3
InChIKeyMCPLIPMEUMQLNS-UHFFFAOYSA-N
MW336.40 g/mol
LogP3.52
Rot. Bonds4

About 3-[4-methyl-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methylamino]phenyl]-1,3-oxazolidin-2-one

3-[4-methyl-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methylamino]phenyl]-1,3-oxazolidin-2-one (PubChem CID 71981747) has the molecular formula C19H20N4O2 and a molecular weight of 336.40 g/mol. Its IUPAC name is 3-[4-methyl-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methylamino]phenyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[4-methyl-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methylamino]phenyl]-1,3-oxazolidin-2-one
PubChem CID71981747
Molecular FormulaC19H20N4O2
Molecular Weight336.40 g/mol
Exact Mass336.16
IUPAC Name3-[4-methyl-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methylamino]phenyl]-1,3-oxazolidin-2-one
SMILESCc1ccc(N2CCOC2=O)cc1NCc1cn2c(C)cccc2n1
InChIInChI=1S/C19H20N4O2/c1-13-6-7-16(22-8-9-25-19(22)24)10-17(13)20-11-15-12-23-14(2)4-3-5-18(23)21-15/h3-7,10,12,20H,8-9,11H2,1-2H3
InChIKeyMCPLIPMEUMQLNS-UHFFFAOYSA-N
XLogP3.52
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[4-methyl-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methylamino]phenyl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[4-methyl-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methylamino]phenyl]-1,3-oxazolidin-2-one (CID 71981747) is 3-[4-methyl-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methylamino]phenyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[4-methyl-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methylamino]phenyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[4-methyl-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methylamino]phenyl]-1,3-oxazolidin-2-one is Cc1ccc(N2CCOC2=O)cc1NCc1cn2c(C)cccc2n1.
What is the InChIKey of 3-[4-methyl-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methylamino]phenyl]-1,3-oxazolidin-2-one?
The InChIKey is MCPLIPMEUMQLNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2/c1-13-6-7-16(22-8-9-25-19(22)24)10-17(13)20-11-15-12-23-14(2)4-3-5-18(23)21-15/h3-7,10,12,20H,8-9,11H2,1-2H3.
What are the key properties of 3-[4-methyl-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methylamino]phenyl]-1,3-oxazolidin-2-one?
3-[4-methyl-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methylamino]phenyl]-1,3-oxazolidin-2-one has a molecular weight of 336.40 g/mol, XLogP of 3.52, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-methyl-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methylamino]phenyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 71981747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).