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

C14H25N5O2 — CID 106635893

IUPACN-(5-methyl-1,3,4-oxadiazol-2-yl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide
SMILESCCCN(CC(=O)Nc1nnc(C)o1)CC1CCCCN1
InChIInChI=1S/C14H25N5O2/c1-3-8-19(9-12-6-4-5-7-15-12)10-13(20)16-14-18-17-11(2)21-14/h12,15H,3-10H2,1-2H3,(H,16,18,20)
InChIKeyIZAGOZRDFMMBFI-UHFFFAOYSA-N
MW295.39 g/mol
LogP1.17
Rot. Bonds7

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

N-(5-methyl-1,3,4-oxadiazol-2-yl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide (PubChem CID 106635893) has the molecular formula C14H25N5O2 and a molecular weight of 295.39 g/mol. Its IUPAC name is N-(5-methyl-1,3,4-oxadiazol-2-yl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide.

Molecular Properties

Compound NameN-(5-methyl-1,3,4-oxadiazol-2-yl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide
PubChem CID106635893
Molecular FormulaC14H25N5O2
Molecular Weight295.39 g/mol
Exact Mass295.20
IUPAC NameN-(5-methyl-1,3,4-oxadiazol-2-yl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide
SMILESCCCN(CC(=O)Nc1nnc(C)o1)CC1CCCCN1
InChIInChI=1S/C14H25N5O2/c1-3-8-19(9-12-6-4-5-7-15-12)10-13(20)16-14-18-17-11(2)21-14/h12,15H,3-10H2,1-2H3,(H,16,18,20)
InChIKeyIZAGOZRDFMMBFI-UHFFFAOYSA-N
XLogP1.17
TPSA83.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.39
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-[cyclopropylmethyl(pyrrolidin-2-ylmethyl)amino]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
CID 106616264
N-(5-methyl-1,3,4-oxadiazol-2-yl)-2-[2-methylpropyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106617114
N-(5-methyl-1,3,4-oxadiazol-2-yl)-2-[piperidin-2-ylmethyl(propan-2-yl)amino]acetamide
CID 106631945
2-[cyclopropyl(pyrrolidin-2-ylmethyl)amino]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
CID 106599752
2-[piperidin-2-ylmethyl(propyl)amino]-N-propylacetamide
CID 106636145
N-(ethylcarbamoyl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide
CID 106636038
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide
CID 106635133
N-(2-methylbutan-2-yl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide
CID 106635885
N-(4-fluorophenyl)-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106615599
2-[piperidin-2-ylmethyl(propyl)amino]-N-(propylcarbamoyl)acetamide
CID 106635938
N-(4-chlorophenyl)-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106616029
N-(2-cyanoethyl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide
CID 106636144

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,3,4-oxadiazol-2-yl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide?
The IUPAC name of N-(5-methyl-1,3,4-oxadiazol-2-yl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide (CID 106635893) is N-(5-methyl-1,3,4-oxadiazol-2-yl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide.
What is the SMILES notation for N-(5-methyl-1,3,4-oxadiazol-2-yl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide?
The canonical SMILES for N-(5-methyl-1,3,4-oxadiazol-2-yl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide is CCCN(CC(=O)Nc1nnc(C)o1)CC1CCCCN1.
What is the InChIKey of N-(5-methyl-1,3,4-oxadiazol-2-yl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide?
The InChIKey is IZAGOZRDFMMBFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5O2/c1-3-8-19(9-12-6-4-5-7-15-12)10-13(20)16-14-18-17-11(2)21-14/h12,15H,3-10H2,1-2H3,(H,16,18,20).
What are the key properties of N-(5-methyl-1,3,4-oxadiazol-2-yl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide?
N-(5-methyl-1,3,4-oxadiazol-2-yl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide has a molecular weight of 295.39 g/mol, XLogP of 1.17, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,3,4-oxadiazol-2-yl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide is sourced from PubChem (CID 106635893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).