3-[2-(2-amino-3-pyridinyl)-3-(4-ethylphenyl)imidazo[4,5-b]pyridin-5-yl]-1,3-oxazolidin-2-one;ethane

C24H26N6O2 — CID 171496245

IUPAC3-[2-(2-amino-3-pyridinyl)-3-(4-ethylphenyl)imidazo[4,5-b]pyridin-5-yl]-1,3-oxazolidin-2-one;ethane
SMILESCC.CCc1ccc(-n2c(-c3cccnc3N)nc3ccc(N4CCOC4=O)nc32)cc1
InChIInChI=1S/C22H20N6O2.C2H6/c1-2-14-5-7-15(8-6-14)28-20(16-4-3-11-24-19(16)23)25-17-9-10-18(26-21(17)28)27-12-13-30-22(27)29;1-2/h3-11H,2,12-13H2,1H3,(H2,23,24);1-2H3
InChIKeyPPGAPMNODJNATM-UHFFFAOYSA-N
MW430.51 g/mol
LogP4.61
Rot. Bonds4

About 3-[2-(2-amino-3-pyridinyl)-3-(4-ethylphenyl)imidazo[4,5-b]pyridin-5-yl]-1,3-oxazolidin-2-one;ethane

3-[2-(2-amino-3-pyridinyl)-3-(4-ethylphenyl)imidazo[4,5-b]pyridin-5-yl]-1,3-oxazolidin-2-one;ethane (PubChem CID 171496245) has the molecular formula C24H26N6O2 and a molecular weight of 430.51 g/mol. Its IUPAC name is 3-[2-(2-amino-3-pyridinyl)-3-(4-ethylphenyl)imidazo[4,5-b]pyridin-5-yl]-1,3-oxazolidin-2-one;ethane.

Molecular Properties

Compound Name3-[2-(2-amino-3-pyridinyl)-3-(4-ethylphenyl)imidazo[4,5-b]pyridin-5-yl]-1,3-oxazolidin-2-one;ethane
PubChem CID171496245
Molecular FormulaC24H26N6O2
Molecular Weight430.51 g/mol
Exact Mass430.21
IUPAC Name3-[2-(2-amino-3-pyridinyl)-3-(4-ethylphenyl)imidazo[4,5-b]pyridin-5-yl]-1,3-oxazolidin-2-one;ethane
SMILESCC.CCc1ccc(-n2c(-c3cccnc3N)nc3ccc(N4CCOC4=O)nc32)cc1
InChIInChI=1S/C22H20N6O2.C2H6/c1-2-14-5-7-15(8-6-14)28-20(16-4-3-11-24-19(16)23)25-17-9-10-18(26-21(17)28)27-12-13-30-22(27)29;1-2/h3-11H,2,12-13H2,1H3,(H2,23,24);1-2H3
InChIKeyPPGAPMNODJNATM-UHFFFAOYSA-N
XLogP4.61
TPSA99.16 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.51
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 3-[2-(2-amino-3-pyridinyl)-3-(4-ethylphenyl)imidazo[4,5-b]pyridin-5-yl]-1,3-oxazolidin-2-one;ethane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[2-(2-amino-3-pyridinyl)-3-(4-ethylphenyl)imidazo[4,5-b]pyridin-5-yl]-1,3-oxazolidin-2-one;ethane?
The IUPAC name of 3-[2-(2-amino-3-pyridinyl)-3-(4-ethylphenyl)imidazo[4,5-b]pyridin-5-yl]-1,3-oxazolidin-2-one;ethane (CID 171496245) is 3-[2-(2-amino-3-pyridinyl)-3-(4-ethylphenyl)imidazo[4,5-b]pyridin-5-yl]-1,3-oxazolidin-2-one;ethane.
What is the SMILES notation for 3-[2-(2-amino-3-pyridinyl)-3-(4-ethylphenyl)imidazo[4,5-b]pyridin-5-yl]-1,3-oxazolidin-2-one;ethane?
The canonical SMILES for 3-[2-(2-amino-3-pyridinyl)-3-(4-ethylphenyl)imidazo[4,5-b]pyridin-5-yl]-1,3-oxazolidin-2-one;ethane is CC.CCc1ccc(-n2c(-c3cccnc3N)nc3ccc(N4CCOC4=O)nc32)cc1.
What is the InChIKey of 3-[2-(2-amino-3-pyridinyl)-3-(4-ethylphenyl)imidazo[4,5-b]pyridin-5-yl]-1,3-oxazolidin-2-one;ethane?
The InChIKey is PPGAPMNODJNATM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N6O2.C2H6/c1-2-14-5-7-15(8-6-14)28-20(16-4-3-11-24-19(16)23)25-17-9-10-18(26-21(17)28)27-12-13-30-22(27)29;1-2/h3-11H,2,12-13H2,1H3,(H2,23,24);1-2H3.
What are the key properties of 3-[2-(2-amino-3-pyridinyl)-3-(4-ethylphenyl)imidazo[4,5-b]pyridin-5-yl]-1,3-oxazolidin-2-one;ethane?
3-[2-(2-amino-3-pyridinyl)-3-(4-ethylphenyl)imidazo[4,5-b]pyridin-5-yl]-1,3-oxazolidin-2-one;ethane has a molecular weight of 430.51 g/mol, XLogP of 4.61, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(2-amino-3-pyridinyl)-3-(4-ethylphenyl)imidazo[4,5-b]pyridin-5-yl]-1,3-oxazolidin-2-one;ethane is sourced from PubChem (CID 171496245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).