3-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]-5-(methoxymethyl)-1,3-oxazolidin-2-one

C22H26N4O3 — CID 139767777

IUPAC3-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]-5-(methoxymethyl)-1,3-oxazolidin-2-one
SMILESCOCC1CN(c2cccc(C)c2CNc2cccn3c(C)c(C)nc23)C(=O)O1
InChIInChI=1S/C22H26N4O3/c1-14-7-5-9-20(26-12-17(13-28-4)29-22(26)27)18(14)11-23-19-8-6-10-25-16(3)15(2)24-21(19)25/h5-10,17,23H,11-13H2,1-4H3
InChIKeyZJLOHLZHGVKKSR-UHFFFAOYSA-N
MW394.48 g/mol
LogP3.84
Rot. Bonds6

About 3-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]-5-(methoxymethyl)-1,3-oxazolidin-2-one

3-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]-5-(methoxymethyl)-1,3-oxazolidin-2-one (PubChem CID 139767777) has the molecular formula C22H26N4O3 and a molecular weight of 394.48 g/mol. Its IUPAC name is 3-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]-5-(methoxymethyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]-5-(methoxymethyl)-1,3-oxazolidin-2-one
PubChem CID139767777
Molecular FormulaC22H26N4O3
Molecular Weight394.48 g/mol
Exact Mass394.20
IUPAC Name3-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]-5-(methoxymethyl)-1,3-oxazolidin-2-one
SMILESCOCC1CN(c2cccc(C)c2CNc2cccn3c(C)c(C)nc23)C(=O)O1
InChIInChI=1S/C22H26N4O3/c1-14-7-5-9-20(26-12-17(13-28-4)29-22(26)27)18(14)11-23-19-8-6-10-25-16(3)15(2)24-21(19)25/h5-10,17,23H,11-13H2,1-4H3
InChIKeyZJLOHLZHGVKKSR-UHFFFAOYSA-N
XLogP3.84
TPSA68.10 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.48
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

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CID 90454349
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CID 5329353
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CID 44583590
[3-[(4-fluorophenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methyl N-[(1S)-1-(4-fluorophenyl)ethyl]carbamate
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CID 126571928
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CID 126591946
N-[3-[3-(2,2-dimethylmorpholin-4-yl)imidazo[1,2-a]pyrimidin-7-yl]-4-fluorophenyl]pyrrolidine-1-carboxamide
CID 126591947
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Frequently Asked Questions

What is the IUPAC name of 3-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]-5-(methoxymethyl)-1,3-oxazolidin-2-one?
The IUPAC name of 3-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]-5-(methoxymethyl)-1,3-oxazolidin-2-one (CID 139767777) is 3-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]-5-(methoxymethyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]-5-(methoxymethyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]-5-(methoxymethyl)-1,3-oxazolidin-2-one is COCC1CN(c2cccc(C)c2CNc2cccn3c(C)c(C)nc23)C(=O)O1.
What is the InChIKey of 3-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]-5-(methoxymethyl)-1,3-oxazolidin-2-one?
The InChIKey is ZJLOHLZHGVKKSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4O3/c1-14-7-5-9-20(26-12-17(13-28-4)29-22(26)27)18(14)11-23-19-8-6-10-25-16(3)15(2)24-21(19)25/h5-10,17,23H,11-13H2,1-4H3.
What are the key properties of 3-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]-5-(methoxymethyl)-1,3-oxazolidin-2-one?
3-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]-5-(methoxymethyl)-1,3-oxazolidin-2-one has a molecular weight of 394.48 g/mol, XLogP of 3.84, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]-5-(methoxymethyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 139767777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).