3,5-dimethyl-4-[3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole

C23H19N5O — CID 118937141

IUPAC3,5-dimethyl-4-[3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole
SMILESCc1noc(C)c1-c1cnc2c(c1)ncn2C(c1ccccc1)c1ccccn1
InChIInChI=1S/C23H19N5O/c1-15-21(16(2)29-27-15)18-12-20-23(25-13-18)28(14-26-20)22(17-8-4-3-5-9-17)19-10-6-7-11-24-19/h3-14,22H,1-2H3
InChIKeyNSIUATHQRNUPGN-UHFFFAOYSA-N
MW381.44 g/mol
LogP4.74
Rot. Bonds4

About 3,5-dimethyl-4-[3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole

3,5-dimethyl-4-[3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole (PubChem CID 118937141) has the molecular formula C23H19N5O and a molecular weight of 381.44 g/mol. Its IUPAC name is 3,5-dimethyl-4-[3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole.

Molecular Properties

Compound Name3,5-dimethyl-4-[3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole
PubChem CID118937141
Molecular FormulaC23H19N5O
Molecular Weight381.44 g/mol
Exact Mass381.16
IUPAC Name3,5-dimethyl-4-[3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole
SMILESCc1noc(C)c1-c1cnc2c(c1)ncn2C(c1ccccc1)c1ccccn1
InChIInChI=1S/C23H19N5O/c1-15-21(16(2)29-27-15)18-12-20-23(25-13-18)28(14-26-20)22(17-8-4-3-5-9-17)19-10-6-7-11-24-19/h3-14,22H,1-2H3
InChIKeyNSIUATHQRNUPGN-UHFFFAOYSA-N
XLogP4.74
TPSA69.63 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.44
LogP ≤ 54.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 3,5-dimethyl-4-[3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole 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 3,5-dimethyl-4-[3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole?
The IUPAC name of 3,5-dimethyl-4-[3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole (CID 118937141) is 3,5-dimethyl-4-[3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole.
What is the SMILES notation for 3,5-dimethyl-4-[3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole?
The canonical SMILES for 3,5-dimethyl-4-[3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole is Cc1noc(C)c1-c1cnc2c(c1)ncn2C(c1ccccc1)c1ccccn1.
What is the InChIKey of 3,5-dimethyl-4-[3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole?
The InChIKey is NSIUATHQRNUPGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N5O/c1-15-21(16(2)29-27-15)18-12-20-23(25-13-18)28(14-26-20)22(17-8-4-3-5-9-17)19-10-6-7-11-24-19/h3-14,22H,1-2H3.
What are the key properties of 3,5-dimethyl-4-[3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole?
3,5-dimethyl-4-[3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole has a molecular weight of 381.44 g/mol, XLogP of 4.74, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-4-[3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole is sourced from PubChem (CID 118937141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).