N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-6-cyclohexyloxypyridine-3-carboxamide

C20H26N4O3 — CID 155302591

IUPACN-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-6-cyclohexyloxypyridine-3-carboxamide
SMILESO=C(Nc1nnc(C2CCCCC2)o1)c1ccc(OC2CCCCC2)nc1
InChIInChI=1S/C20H26N4O3/c25-18(22-20-24-23-19(27-20)14-7-3-1-4-8-14)15-11-12-17(21-13-15)26-16-9-5-2-6-10-16/h11-14,16H,1-10H2,(H,22,24,25)
InChIKeyLOPAXUZPZHQHOV-UHFFFAOYSA-N
MW370.45 g/mol
LogP4.48
Rot. Bonds5

About N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-6-cyclohexyloxypyridine-3-carboxamide

N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-6-cyclohexyloxypyridine-3-carboxamide (PubChem CID 155302591) has the molecular formula C20H26N4O3 and a molecular weight of 370.45 g/mol. Its IUPAC name is N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-6-cyclohexyloxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-6-cyclohexyloxypyridine-3-carboxamide
PubChem CID155302591
Molecular FormulaC20H26N4O3
Molecular Weight370.45 g/mol
Exact Mass370.20
IUPAC NameN-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-6-cyclohexyloxypyridine-3-carboxamide
SMILESO=C(Nc1nnc(C2CCCCC2)o1)c1ccc(OC2CCCCC2)nc1
InChIInChI=1S/C20H26N4O3/c25-18(22-20-24-23-19(27-20)14-7-3-1-4-8-14)15-11-12-17(21-13-15)26-16-9-5-2-6-10-16/h11-14,16H,1-10H2,(H,22,24,25)
InChIKeyLOPAXUZPZHQHOV-UHFFFAOYSA-N
XLogP4.48
TPSA90.14 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-6-cyclohexyloxypyridine-3-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-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-6-cyclohexyloxypyridine-3-carboxamide?
The IUPAC name of N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-6-cyclohexyloxypyridine-3-carboxamide (CID 155302591) is N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-6-cyclohexyloxypyridine-3-carboxamide.
What is the SMILES notation for N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-6-cyclohexyloxypyridine-3-carboxamide?
The canonical SMILES for N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-6-cyclohexyloxypyridine-3-carboxamide is O=C(Nc1nnc(C2CCCCC2)o1)c1ccc(OC2CCCCC2)nc1.
What is the InChIKey of N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-6-cyclohexyloxypyridine-3-carboxamide?
The InChIKey is LOPAXUZPZHQHOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O3/c25-18(22-20-24-23-19(27-20)14-7-3-1-4-8-14)15-11-12-17(21-13-15)26-16-9-5-2-6-10-16/h11-14,16H,1-10H2,(H,22,24,25).
What are the key properties of N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-6-cyclohexyloxypyridine-3-carboxamide?
N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-6-cyclohexyloxypyridine-3-carboxamide has a molecular weight of 370.45 g/mol, XLogP of 4.48, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-6-cyclohexyloxypyridine-3-carboxamide is sourced from PubChem (CID 155302591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).