6-methyl-3-(4-methylphenyl)-N-propyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

C18H19N3O2 — CID 171315644

IUPAC6-methyl-3-(4-methylphenyl)-N-propyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
SMILESCCCNC(=O)c1cc(C)nc2onc(-c3ccc(C)cc3)c12
InChIInChI=1S/C18H19N3O2/c1-4-9-19-17(22)14-10-12(3)20-18-15(14)16(21-23-18)13-7-5-11(2)6-8-13/h5-8,10H,4,9H2,1-3H3,(H,19,22)
InChIKeyIRLYXQCSDOKDDC-UHFFFAOYSA-N
MW309.37 g/mol
LogP3.65
Rot. Bonds4

About 6-methyl-3-(4-methylphenyl)-N-propyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

6-methyl-3-(4-methylphenyl)-N-propyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 171315644) has the molecular formula C18H19N3O2 and a molecular weight of 309.37 g/mol. Its IUPAC name is 6-methyl-3-(4-methylphenyl)-N-propyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-methyl-3-(4-methylphenyl)-N-propyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
PubChem CID171315644
Molecular FormulaC18H19N3O2
Molecular Weight309.37 g/mol
Exact Mass309.15
IUPAC Name6-methyl-3-(4-methylphenyl)-N-propyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
SMILESCCCNC(=O)c1cc(C)nc2onc(-c3ccc(C)cc3)c12
InChIInChI=1S/C18H19N3O2/c1-4-9-19-17(22)14-10-12(3)20-18-15(14)16(21-23-18)13-7-5-11(2)6-8-13/h5-8,10H,4,9H2,1-3H3,(H,19,22)
InChIKeyIRLYXQCSDOKDDC-UHFFFAOYSA-N
XLogP3.65
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-(4-methylphenyl)-N-propyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-methyl-3-(4-methylphenyl)-N-propyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide (CID 171315644) is 6-methyl-3-(4-methylphenyl)-N-propyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-methyl-3-(4-methylphenyl)-N-propyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-methyl-3-(4-methylphenyl)-N-propyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide is CCCNC(=O)c1cc(C)nc2onc(-c3ccc(C)cc3)c12.
What is the InChIKey of 6-methyl-3-(4-methylphenyl)-N-propyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is IRLYXQCSDOKDDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O2/c1-4-9-19-17(22)14-10-12(3)20-18-15(14)16(21-23-18)13-7-5-11(2)6-8-13/h5-8,10H,4,9H2,1-3H3,(H,19,22).
What are the key properties of 6-methyl-3-(4-methylphenyl)-N-propyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide?
6-methyl-3-(4-methylphenyl)-N-propyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 309.37 g/mol, XLogP of 3.65, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-(4-methylphenyl)-N-propyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 171315644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).