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

C13H22N4O2 — CID 71793471

IUPACN-methyl-2-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]acetamide
SMILESCNC(=O)CN1CCC(c2nnc(C(C)C)o2)CC1
InChIInChI=1S/C13H22N4O2/c1-9(2)12-15-16-13(19-12)10-4-6-17(7-5-10)8-11(18)14-3/h9-10H,4-8H2,1-3H3,(H,14,18)
InChIKeyNMIKQELPWPGUQQ-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.12
Rot. Bonds4

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

N-methyl-2-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]acetamide (PubChem CID 71793471) has the molecular formula C13H22N4O2 and a molecular weight of 266.34 g/mol. Its IUPAC name is N-methyl-2-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-methyl-2-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]acetamide
PubChem CID71793471
Molecular FormulaC13H22N4O2
Molecular Weight266.34 g/mol
Exact Mass266.17
IUPAC NameN-methyl-2-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]acetamide
SMILESCNC(=O)CN1CCC(c2nnc(C(C)C)o2)CC1
InChIInChI=1S/C13H22N4O2/c1-9(2)12-15-16-13(19-12)10-4-6-17(7-5-10)8-11(18)14-3/h9-10H,4-8H2,1-3H3,(H,14,18)
InChIKeyNMIKQELPWPGUQQ-UHFFFAOYSA-N
XLogP1.12
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]acetamide?
The IUPAC name of N-methyl-2-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]acetamide (CID 71793471) is N-methyl-2-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-methyl-2-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]acetamide?
The canonical SMILES for N-methyl-2-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]acetamide is CNC(=O)CN1CCC(c2nnc(C(C)C)o2)CC1.
What is the InChIKey of N-methyl-2-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]acetamide?
The InChIKey is NMIKQELPWPGUQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O2/c1-9(2)12-15-16-13(19-12)10-4-6-17(7-5-10)8-11(18)14-3/h9-10H,4-8H2,1-3H3,(H,14,18).
What are the key properties of N-methyl-2-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]acetamide?
N-methyl-2-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]acetamide has a molecular weight of 266.34 g/mol, XLogP of 1.12, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]acetamide is sourced from PubChem (CID 71793471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).