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

C15H20N4O — CID 63641957

IUPACN-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-amine
SMILESCN(Cc1nnc(-c2ccccc2)o1)C1CCCNC1
InChIInChI=1S/C15H20N4O/c1-19(13-8-5-9-16-10-13)11-14-17-18-15(20-14)12-6-3-2-4-7-12/h2-4,6-7,13,16H,5,8-11H2,1H3
InChIKeyYIGDRIWMDRPVDP-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.92
Rot. Bonds4

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

N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-amine (PubChem CID 63641957) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-amine.

Molecular Properties

Compound NameN-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-amine
PubChem CID63641957
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC NameN-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-amine
SMILESCN(Cc1nnc(-c2ccccc2)o1)C1CCCNC1
InChIInChI=1S/C15H20N4O/c1-19(13-8-5-9-16-10-13)11-14-17-18-15(20-14)12-6-3-2-4-7-12/h2-4,6-7,13,16H,5,8-11H2,1H3
InChIKeyYIGDRIWMDRPVDP-UHFFFAOYSA-N
XLogP1.92
TPSA54.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methylpiperidin-3-amine
CID 63641803
N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methylpiperidin-3-amine
CID 63644262
N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methylpiperidin-3-amine
CID 63643027
N-methyl-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperidin-3-amine
CID 63643903
2-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]cyclohexan-1-ol
CID 102636527
N-methyl-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]pyrrolidin-3-amine
CID 63297902
N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-ethylpyrrolidin-3-amine
CID 63300120
2-phenyl-5-[[(3S)-piperidin-3-yl]methylsulfanyl]-1,3,4-oxadiazole
CID 97301374
N-methyl-6-phenyl-N-piperidin-3-ylpyridazin-3-amine
CID 116973502
N-[(2,6-difluorophenyl)methyl]-N-methylpiperidin-3-amine
CID 55248730
N,N-dimethyl-2-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide
CID 34161725
N-methyl-N-(thiadiazol-5-ylmethyl)piperidin-3-amine
CID 130600083

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-amine?
The IUPAC name of N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-amine (CID 63641957) is N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-amine.
What is the SMILES notation for N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-amine?
The canonical SMILES for N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-amine is CN(Cc1nnc(-c2ccccc2)o1)C1CCCNC1.
What is the InChIKey of N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-amine?
The InChIKey is YIGDRIWMDRPVDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-19(13-8-5-9-16-10-13)11-14-17-18-15(20-14)12-6-3-2-4-7-12/h2-4,6-7,13,16H,5,8-11H2,1H3.
What are the key properties of N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-amine?
N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-amine has a molecular weight of 272.35 g/mol, XLogP of 1.92, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-amine is sourced from PubChem (CID 63641957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).