N-[(2-methylphenyl)methyl]-3-[4-(4-methylpiperidin-1-yl)phenyl]-1,2,4-oxadiazole-5-carboxamide

C23H26N4O2 — CID 50828059

IUPACN-[(2-methylphenyl)methyl]-3-[4-(4-methylpiperidin-1-yl)phenyl]-1,2,4-oxadiazole-5-carboxamide
SMILESCc1ccccc1CNC(=O)c1nc(-c2ccc(N3CCC(C)CC3)cc2)no1
InChIInChI=1S/C23H26N4O2/c1-16-11-13-27(14-12-16)20-9-7-18(8-10-20)21-25-23(29-26-21)22(28)24-15-19-6-4-3-5-17(19)2/h3-10,16H,11-15H2,1-2H3,(H,24,28)
InChIKeyINKXNFNCZAHASC-UHFFFAOYSA-N
MW390.49 g/mol
LogP4.21
Rot. Bonds5

About N-[(2-methylphenyl)methyl]-3-[4-(4-methylpiperidin-1-yl)phenyl]-1,2,4-oxadiazole-5-carboxamide

N-[(2-methylphenyl)methyl]-3-[4-(4-methylpiperidin-1-yl)phenyl]-1,2,4-oxadiazole-5-carboxamide (PubChem CID 50828059) has the molecular formula C23H26N4O2 and a molecular weight of 390.49 g/mol. Its IUPAC name is N-[(2-methylphenyl)methyl]-3-[4-(4-methylpiperidin-1-yl)phenyl]-1,2,4-oxadiazole-5-carboxamide.

Molecular Properties

Compound NameN-[(2-methylphenyl)methyl]-3-[4-(4-methylpiperidin-1-yl)phenyl]-1,2,4-oxadiazole-5-carboxamide
PubChem CID50828059
Molecular FormulaC23H26N4O2
Molecular Weight390.49 g/mol
Exact Mass390.21
IUPAC NameN-[(2-methylphenyl)methyl]-3-[4-(4-methylpiperidin-1-yl)phenyl]-1,2,4-oxadiazole-5-carboxamide
SMILESCc1ccccc1CNC(=O)c1nc(-c2ccc(N3CCC(C)CC3)cc2)no1
InChIInChI=1S/C23H26N4O2/c1-16-11-13-27(14-12-16)20-9-7-18(8-10-20)21-25-23(29-26-21)22(28)24-15-19-6-4-3-5-17(19)2/h3-10,16H,11-15H2,1-2H3,(H,24,28)
InChIKeyINKXNFNCZAHASC-UHFFFAOYSA-N
XLogP4.21
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.49
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(2-methylphenyl)methyl]-3-[4-(4-methylpiperidin-1-yl)phenyl]-1,2,4-oxadiazole-5-carboxamide?
The IUPAC name of N-[(2-methylphenyl)methyl]-3-[4-(4-methylpiperidin-1-yl)phenyl]-1,2,4-oxadiazole-5-carboxamide (CID 50828059) is N-[(2-methylphenyl)methyl]-3-[4-(4-methylpiperidin-1-yl)phenyl]-1,2,4-oxadiazole-5-carboxamide.
What is the SMILES notation for N-[(2-methylphenyl)methyl]-3-[4-(4-methylpiperidin-1-yl)phenyl]-1,2,4-oxadiazole-5-carboxamide?
The canonical SMILES for N-[(2-methylphenyl)methyl]-3-[4-(4-methylpiperidin-1-yl)phenyl]-1,2,4-oxadiazole-5-carboxamide is Cc1ccccc1CNC(=O)c1nc(-c2ccc(N3CCC(C)CC3)cc2)no1.
What is the InChIKey of N-[(2-methylphenyl)methyl]-3-[4-(4-methylpiperidin-1-yl)phenyl]-1,2,4-oxadiazole-5-carboxamide?
The InChIKey is INKXNFNCZAHASC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O2/c1-16-11-13-27(14-12-16)20-9-7-18(8-10-20)21-25-23(29-26-21)22(28)24-15-19-6-4-3-5-17(19)2/h3-10,16H,11-15H2,1-2H3,(H,24,28).
What are the key properties of N-[(2-methylphenyl)methyl]-3-[4-(4-methylpiperidin-1-yl)phenyl]-1,2,4-oxadiazole-5-carboxamide?
N-[(2-methylphenyl)methyl]-3-[4-(4-methylpiperidin-1-yl)phenyl]-1,2,4-oxadiazole-5-carboxamide has a molecular weight of 390.49 g/mol, XLogP of 4.21, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylphenyl)methyl]-3-[4-(4-methylpiperidin-1-yl)phenyl]-1,2,4-oxadiazole-5-carboxamide is sourced from PubChem (CID 50828059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).