N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-6-(4-methyl-1,3-thiazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide

C22H18N6O2S — CID 71282292

IUPACN-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-6-(4-methyl-1,3-thiazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1nc(-c2ccc(C)c(NC(=O)c3cnc4ccc(-c5scnc5C)cn34)c2)no1
InChIInChI=1S/C22H18N6O2S/c1-12-4-5-15(21-25-14(3)30-27-21)8-17(12)26-22(29)18-9-23-19-7-6-16(10-28(18)19)20-13(2)24-11-31-20/h4-11H,1-3H3,(H,26,29)
InChIKeyRJOYDGRIMFPKTG-UHFFFAOYSA-N
MW430.49 g/mol
LogP4.69
Rot. Bonds4

About N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-6-(4-methyl-1,3-thiazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide

N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-6-(4-methyl-1,3-thiazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 71282292) has the molecular formula C22H18N6O2S and a molecular weight of 430.49 g/mol. Its IUPAC name is N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-6-(4-methyl-1,3-thiazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-6-(4-methyl-1,3-thiazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID71282292
Molecular FormulaC22H18N6O2S
Molecular Weight430.49 g/mol
Exact Mass430.12
IUPAC NameN-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-6-(4-methyl-1,3-thiazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1nc(-c2ccc(C)c(NC(=O)c3cnc4ccc(-c5scnc5C)cn34)c2)no1
InChIInChI=1S/C22H18N6O2S/c1-12-4-5-15(21-25-14(3)30-27-21)8-17(12)26-22(29)18-9-23-19-7-6-16(10-28(18)19)20-13(2)24-11-31-20/h4-11H,1-3H3,(H,26,29)
InChIKeyRJOYDGRIMFPKTG-UHFFFAOYSA-N
XLogP4.69
TPSA98.21 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.49
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-6-(4-methyl-1,3-thiazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-6-(4-methyl-1,3-thiazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide (CID 71282292) is N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-6-(4-methyl-1,3-thiazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-6-(4-methyl-1,3-thiazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-6-(4-methyl-1,3-thiazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide is Cc1nc(-c2ccc(C)c(NC(=O)c3cnc4ccc(-c5scnc5C)cn34)c2)no1.
What is the InChIKey of N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-6-(4-methyl-1,3-thiazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is RJOYDGRIMFPKTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N6O2S/c1-12-4-5-15(21-25-14(3)30-27-21)8-17(12)26-22(29)18-9-23-19-7-6-16(10-28(18)19)20-13(2)24-11-31-20/h4-11H,1-3H3,(H,26,29).
What are the key properties of N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-6-(4-methyl-1,3-thiazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide?
N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-6-(4-methyl-1,3-thiazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 430.49 g/mol, XLogP of 4.69, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-6-(4-methyl-1,3-thiazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 71282292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).