N,5-dimethyl-N-(piperidin-2-ylmethyl)-1,2,4-oxadiazole-3-carboxamide

C11H18N4O2 — CID 106627465

IUPACN,5-dimethyl-N-(piperidin-2-ylmethyl)-1,2,4-oxadiazole-3-carboxamide
SMILESCc1nc(C(=O)N(C)CC2CCCCN2)no1
InChIInChI=1S/C11H18N4O2/c1-8-13-10(14-17-8)11(16)15(2)7-9-5-3-4-6-12-9/h9,12H,3-7H2,1-2H3
InChIKeyFDWDAVXCHBYIQI-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.59
Rot. Bonds3

About N,5-dimethyl-N-(piperidin-2-ylmethyl)-1,2,4-oxadiazole-3-carboxamide

N,5-dimethyl-N-(piperidin-2-ylmethyl)-1,2,4-oxadiazole-3-carboxamide (PubChem CID 106627465) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is N,5-dimethyl-N-(piperidin-2-ylmethyl)-1,2,4-oxadiazole-3-carboxamide.

Molecular Properties

Compound NameN,5-dimethyl-N-(piperidin-2-ylmethyl)-1,2,4-oxadiazole-3-carboxamide
PubChem CID106627465
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC NameN,5-dimethyl-N-(piperidin-2-ylmethyl)-1,2,4-oxadiazole-3-carboxamide
SMILESCc1nc(C(=O)N(C)CC2CCCCN2)no1
InChIInChI=1S/C11H18N4O2/c1-8-13-10(14-17-8)11(16)15(2)7-9-5-3-4-6-12-9/h9,12H,3-7H2,1-2H3
InChIKeyFDWDAVXCHBYIQI-UHFFFAOYSA-N
XLogP0.59
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N,4-dimethyl-N-(pyrrolidin-2-ylmethyl)-1,2-oxazole-5-carboxamide
CID 106607279
N-methyl-N-(pyrrolidin-2-ylmethyl)-1,2-oxazole-3-carboxamide
CID 106607345
3,5-dihydroxy-N-methyl-N-(piperidin-2-ylmethyl)benzamide
CID 107705334
N,6-dimethyl-N-(pyrrolidin-2-ylmethyl)pyridine-2-carboxamide
CID 106607724
N-methyl-2,4-dioxo-N-(piperidin-2-ylmethyl)-1H-pyrimidine-6-carboxamide
CID 106627561
5-chloro-N-methyl-N-(piperidin-2-ylmethyl)furan-2-carboxamide
CID 106627540
N-methyl-N-[(2-methylcyclopropyl)methyl]-5-pyrrolidin-2-yl-1,2,4-oxadiazole-3-carboxamide
CID 102742310
N-methyl-N-(piperidin-2-ylmethyl)-2,3-dihydro-1H-indene-5-carboxamide
CID 106627264
N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-2-pyrrolidin-2-ylacetamide
CID 106416150
N-methyl-N-(piperidin-2-ylmethyl)cycloheptanecarboxamide
CID 106627288
1-ethyl-1,3-dimethyl-3-(piperidin-2-ylmethyl)urea
CID 106629811
N-methyl-5-oxo-N-(piperidin-2-ylmethyl)pyrrolidine-2-carboxamide
CID 106627526

Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-N-(piperidin-2-ylmethyl)-1,2,4-oxadiazole-3-carboxamide?
The IUPAC name of N,5-dimethyl-N-(piperidin-2-ylmethyl)-1,2,4-oxadiazole-3-carboxamide (CID 106627465) is N,5-dimethyl-N-(piperidin-2-ylmethyl)-1,2,4-oxadiazole-3-carboxamide.
What is the SMILES notation for N,5-dimethyl-N-(piperidin-2-ylmethyl)-1,2,4-oxadiazole-3-carboxamide?
The canonical SMILES for N,5-dimethyl-N-(piperidin-2-ylmethyl)-1,2,4-oxadiazole-3-carboxamide is Cc1nc(C(=O)N(C)CC2CCCCN2)no1.
What is the InChIKey of N,5-dimethyl-N-(piperidin-2-ylmethyl)-1,2,4-oxadiazole-3-carboxamide?
The InChIKey is FDWDAVXCHBYIQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-8-13-10(14-17-8)11(16)15(2)7-9-5-3-4-6-12-9/h9,12H,3-7H2,1-2H3.
What are the key properties of N,5-dimethyl-N-(piperidin-2-ylmethyl)-1,2,4-oxadiazole-3-carboxamide?
N,5-dimethyl-N-(piperidin-2-ylmethyl)-1,2,4-oxadiazole-3-carboxamide has a molecular weight of 238.29 g/mol, XLogP of 0.59, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-N-(piperidin-2-ylmethyl)-1,2,4-oxadiazole-3-carboxamide is sourced from PubChem (CID 106627465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).