N-methyl-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)naphthalen-2-yl]oxypyridine-2-carboxamide

C20H16N4O3 — CID 138549837

IUPACN-methyl-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)naphthalen-2-yl]oxypyridine-2-carboxamide
SMILESCNC(=O)c1cc(Oc2ccc3cc(-c4noc(C)n4)ccc3c2)ccn1
InChIInChI=1S/C20H16N4O3/c1-12-23-19(24-27-12)15-4-3-14-10-16(6-5-13(14)9-15)26-17-7-8-22-18(11-17)20(25)21-2/h3-11H,1-2H3,(H,21,25)
InChIKeyRRRSAURDWVMSJV-UHFFFAOYSA-N
MW360.37 g/mol
LogP3.75
Rot. Bonds4

About N-methyl-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)naphthalen-2-yl]oxypyridine-2-carboxamide

N-methyl-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)naphthalen-2-yl]oxypyridine-2-carboxamide (PubChem CID 138549837) has the molecular formula C20H16N4O3 and a molecular weight of 360.37 g/mol. Its IUPAC name is N-methyl-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)naphthalen-2-yl]oxypyridine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)naphthalen-2-yl]oxypyridine-2-carboxamide
PubChem CID138549837
Molecular FormulaC20H16N4O3
Molecular Weight360.37 g/mol
Exact Mass360.12
IUPAC NameN-methyl-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)naphthalen-2-yl]oxypyridine-2-carboxamide
SMILESCNC(=O)c1cc(Oc2ccc3cc(-c4noc(C)n4)ccc3c2)ccn1
InChIInChI=1S/C20H16N4O3/c1-12-23-19(24-27-12)15-4-3-14-10-16(6-5-13(14)9-15)26-17-7-8-22-18(11-17)20(25)21-2/h3-11H,1-2H3,(H,21,25)
InChIKeyRRRSAURDWVMSJV-UHFFFAOYSA-N
XLogP3.75
TPSA90.14 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.37
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-methyl-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)naphthalen-2-yl]oxypyridine-2-carboxamide 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 N-methyl-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)naphthalen-2-yl]oxypyridine-2-carboxamide?
The IUPAC name of N-methyl-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)naphthalen-2-yl]oxypyridine-2-carboxamide (CID 138549837) is N-methyl-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)naphthalen-2-yl]oxypyridine-2-carboxamide.
What is the SMILES notation for N-methyl-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)naphthalen-2-yl]oxypyridine-2-carboxamide?
The canonical SMILES for N-methyl-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)naphthalen-2-yl]oxypyridine-2-carboxamide is CNC(=O)c1cc(Oc2ccc3cc(-c4noc(C)n4)ccc3c2)ccn1.
What is the InChIKey of N-methyl-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)naphthalen-2-yl]oxypyridine-2-carboxamide?
The InChIKey is RRRSAURDWVMSJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N4O3/c1-12-23-19(24-27-12)15-4-3-14-10-16(6-5-13(14)9-15)26-17-7-8-22-18(11-17)20(25)21-2/h3-11H,1-2H3,(H,21,25).
What are the key properties of N-methyl-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)naphthalen-2-yl]oxypyridine-2-carboxamide?
N-methyl-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)naphthalen-2-yl]oxypyridine-2-carboxamide has a molecular weight of 360.37 g/mol, XLogP of 3.75, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)naphthalen-2-yl]oxypyridine-2-carboxamide is sourced from PubChem (CID 138549837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).