N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1,6-naphthyridin-7-yl]-1-(2-methylpropyl)piperidine-4-carboxamide

C21H26N6O2 — CID 138588276

IUPACN-[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1,6-naphthyridin-7-yl]-1-(2-methylpropyl)piperidine-4-carboxamide
SMILESCc1nnc(-c2ccc3cnc(NC(=O)C4CCN(CC(C)C)CC4)cc3n2)o1
InChIInChI=1S/C21H26N6O2/c1-13(2)12-27-8-6-15(7-9-27)20(28)24-19-10-18-16(11-22-19)4-5-17(23-18)21-26-25-14(3)29-21/h4-5,10-11,13,15H,6-9,12H2,1-3H3,(H,22,24,28)
InChIKeyWCGQDHBRSDARQQ-UHFFFAOYSA-N
MW394.48 g/mol
LogP3.29
Rot. Bonds5

About N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1,6-naphthyridin-7-yl]-1-(2-methylpropyl)piperidine-4-carboxamide

N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1,6-naphthyridin-7-yl]-1-(2-methylpropyl)piperidine-4-carboxamide (PubChem CID 138588276) has the molecular formula C21H26N6O2 and a molecular weight of 394.48 g/mol. Its IUPAC name is N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1,6-naphthyridin-7-yl]-1-(2-methylpropyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1,6-naphthyridin-7-yl]-1-(2-methylpropyl)piperidine-4-carboxamide
PubChem CID138588276
Molecular FormulaC21H26N6O2
Molecular Weight394.48 g/mol
Exact Mass394.21
IUPAC NameN-[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1,6-naphthyridin-7-yl]-1-(2-methylpropyl)piperidine-4-carboxamide
SMILESCc1nnc(-c2ccc3cnc(NC(=O)C4CCN(CC(C)C)CC4)cc3n2)o1
InChIInChI=1S/C21H26N6O2/c1-13(2)12-27-8-6-15(7-9-27)20(28)24-19-10-18-16(11-22-19)4-5-17(23-18)21-26-25-14(3)29-21/h4-5,10-11,13,15H,6-9,12H2,1-3H3,(H,22,24,28)
InChIKeyWCGQDHBRSDARQQ-UHFFFAOYSA-N
XLogP3.29
TPSA97.04 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.48
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1,6-naphthyridin-7-yl]-1-(2-methylpropyl)piperidine-4-carboxamide?
The IUPAC name of N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1,6-naphthyridin-7-yl]-1-(2-methylpropyl)piperidine-4-carboxamide (CID 138588276) is N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1,6-naphthyridin-7-yl]-1-(2-methylpropyl)piperidine-4-carboxamide.
What is the SMILES notation for N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1,6-naphthyridin-7-yl]-1-(2-methylpropyl)piperidine-4-carboxamide?
The canonical SMILES for N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1,6-naphthyridin-7-yl]-1-(2-methylpropyl)piperidine-4-carboxamide is Cc1nnc(-c2ccc3cnc(NC(=O)C4CCN(CC(C)C)CC4)cc3n2)o1.
What is the InChIKey of N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1,6-naphthyridin-7-yl]-1-(2-methylpropyl)piperidine-4-carboxamide?
The InChIKey is WCGQDHBRSDARQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N6O2/c1-13(2)12-27-8-6-15(7-9-27)20(28)24-19-10-18-16(11-22-19)4-5-17(23-18)21-26-25-14(3)29-21/h4-5,10-11,13,15H,6-9,12H2,1-3H3,(H,22,24,28).
What are the key properties of N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1,6-naphthyridin-7-yl]-1-(2-methylpropyl)piperidine-4-carboxamide?
N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1,6-naphthyridin-7-yl]-1-(2-methylpropyl)piperidine-4-carboxamide has a molecular weight of 394.48 g/mol, XLogP of 3.29, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1,6-naphthyridin-7-yl]-1-(2-methylpropyl)piperidine-4-carboxamide is sourced from PubChem (CID 138588276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).