5-cyclopropyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-6-(pyridin-2-ylmethoxy)pyridine-2-carboxamide

C22H23N5O3 — CID 71087636

IUPAC5-cyclopropyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-6-(pyridin-2-ylmethoxy)pyridine-2-carboxamide
SMILESCc1nc(C2(NC(=O)c3ccc(C4CC4)c(OCc4ccccn4)n3)CCC2)no1
InChIInChI=1S/C22H23N5O3/c1-14-24-21(27-30-14)22(10-4-11-22)26-19(28)18-9-8-17(15-6-7-15)20(25-18)29-13-16-5-2-3-12-23-16/h2-3,5,8-9,12,15H,4,6-7,10-11,13H2,1H3,(H,26,28)
InChIKeyYECZGIOWFKPXMM-UHFFFAOYSA-N
MW405.46 g/mol
LogP3.43
Rot. Bonds7

About 5-cyclopropyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-6-(pyridin-2-ylmethoxy)pyridine-2-carboxamide

5-cyclopropyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-6-(pyridin-2-ylmethoxy)pyridine-2-carboxamide (PubChem CID 71087636) has the molecular formula C22H23N5O3 and a molecular weight of 405.46 g/mol. Its IUPAC name is 5-cyclopropyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-6-(pyridin-2-ylmethoxy)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-6-(pyridin-2-ylmethoxy)pyridine-2-carboxamide
PubChem CID71087636
Molecular FormulaC22H23N5O3
Molecular Weight405.46 g/mol
Exact Mass405.18
IUPAC Name5-cyclopropyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-6-(pyridin-2-ylmethoxy)pyridine-2-carboxamide
SMILESCc1nc(C2(NC(=O)c3ccc(C4CC4)c(OCc4ccccn4)n3)CCC2)no1
InChIInChI=1S/C22H23N5O3/c1-14-24-21(27-30-14)22(10-4-11-22)26-19(28)18-9-8-17(15-6-7-15)20(25-18)29-13-16-5-2-3-12-23-16/h2-3,5,8-9,12,15H,4,6-7,10-11,13H2,1H3,(H,26,28)
InChIKeyYECZGIOWFKPXMM-UHFFFAOYSA-N
XLogP3.43
TPSA103.03 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.46
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 5-cyclopropyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-6-(pyridin-2-ylmethoxy)pyridine-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 5-cyclopropyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-6-(pyridin-2-ylmethoxy)pyridine-2-carboxamide?
The IUPAC name of 5-cyclopropyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-6-(pyridin-2-ylmethoxy)pyridine-2-carboxamide (CID 71087636) is 5-cyclopropyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-6-(pyridin-2-ylmethoxy)pyridine-2-carboxamide.
What is the SMILES notation for 5-cyclopropyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-6-(pyridin-2-ylmethoxy)pyridine-2-carboxamide?
The canonical SMILES for 5-cyclopropyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-6-(pyridin-2-ylmethoxy)pyridine-2-carboxamide is Cc1nc(C2(NC(=O)c3ccc(C4CC4)c(OCc4ccccn4)n3)CCC2)no1.
What is the InChIKey of 5-cyclopropyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-6-(pyridin-2-ylmethoxy)pyridine-2-carboxamide?
The InChIKey is YECZGIOWFKPXMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N5O3/c1-14-24-21(27-30-14)22(10-4-11-22)26-19(28)18-9-8-17(15-6-7-15)20(25-18)29-13-16-5-2-3-12-23-16/h2-3,5,8-9,12,15H,4,6-7,10-11,13H2,1H3,(H,26,28).
What are the key properties of 5-cyclopropyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-6-(pyridin-2-ylmethoxy)pyridine-2-carboxamide?
5-cyclopropyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-6-(pyridin-2-ylmethoxy)pyridine-2-carboxamide has a molecular weight of 405.46 g/mol, XLogP of 3.43, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-6-(pyridin-2-ylmethoxy)pyridine-2-carboxamide is sourced from PubChem (CID 71087636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).