N-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide

C13H20N4O2 — CID 38146777

IUPACN-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide
SMILESCc1nnc(CN2CCC(NC(=O)C3CC3)CC2)o1
InChIInChI=1S/C13H20N4O2/c1-9-15-16-12(19-9)8-17-6-4-11(5-7-17)14-13(18)10-2-3-10/h10-11H,2-8H2,1H3,(H,14,18)
InChIKeyDDGLBZGMWZDTLB-UHFFFAOYSA-N
MW264.33 g/mol
LogP0.87
Rot. Bonds4

About N-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide

N-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide (PubChem CID 38146777) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is N-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide
PubChem CID38146777
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC NameN-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide
SMILESCc1nnc(CN2CCC(NC(=O)C3CC3)CC2)o1
InChIInChI=1S/C13H20N4O2/c1-9-15-16-12(19-9)8-17-6-4-11(5-7-17)14-13(18)10-2-3-10/h10-11H,2-8H2,1H3,(H,14,18)
InChIKeyDDGLBZGMWZDTLB-UHFFFAOYSA-N
XLogP0.87
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide?
The IUPAC name of N-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide (CID 38146777) is N-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide is Cc1nnc(CN2CCC(NC(=O)C3CC3)CC2)o1.
What is the InChIKey of N-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide?
The InChIKey is DDGLBZGMWZDTLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-9-15-16-12(19-9)8-17-6-4-11(5-7-17)14-13(18)10-2-3-10/h10-11H,2-8H2,1H3,(H,14,18).
What are the key properties of N-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide?
N-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide has a molecular weight of 264.33 g/mol, XLogP of 0.87, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide is sourced from PubChem (CID 38146777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).