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

C15H24N6O — CID 71878610

IUPACN-methyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-[(1-methylpyrazol-4-yl)methyl]piperidin-3-amine
SMILESCc1nc(CN2CCCC(N(C)Cc3cnn(C)c3)C2)no1
InChIInChI=1S/C15H24N6O/c1-12-17-15(18-22-12)11-21-6-4-5-14(10-21)19(2)8-13-7-16-20(3)9-13/h7,9,14H,4-6,8,10-11H2,1-3H3
InChIKeyMOAGHXGKDHCLBF-UHFFFAOYSA-N
MW304.40 g/mol
LogP1.21
Rot. Bonds5

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

N-methyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-[(1-methylpyrazol-4-yl)methyl]piperidin-3-amine (PubChem CID 71878610) has the molecular formula C15H24N6O and a molecular weight of 304.40 g/mol. Its IUPAC name is N-methyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-[(1-methylpyrazol-4-yl)methyl]piperidin-3-amine.

Molecular Properties

Compound NameN-methyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-[(1-methylpyrazol-4-yl)methyl]piperidin-3-amine
PubChem CID71878610
Molecular FormulaC15H24N6O
Molecular Weight304.40 g/mol
Exact Mass304.20
IUPAC NameN-methyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-[(1-methylpyrazol-4-yl)methyl]piperidin-3-amine
SMILESCc1nc(CN2CCCC(N(C)Cc3cnn(C)c3)C2)no1
InChIInChI=1S/C15H24N6O/c1-12-17-15(18-22-12)11-21-6-4-5-14(10-21)19(2)8-13-7-16-20(3)9-13/h7,9,14H,4-6,8,10-11H2,1-3H3
InChIKeyMOAGHXGKDHCLBF-UHFFFAOYSA-N
XLogP1.21
TPSA63.22 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.40
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze N-methyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-[(1-methylpyrazol-4-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

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-[(1-methylpyrazol-4-yl)methyl]piperidin-3-amine?
The IUPAC name of N-methyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-[(1-methylpyrazol-4-yl)methyl]piperidin-3-amine (CID 71878610) is N-methyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-[(1-methylpyrazol-4-yl)methyl]piperidin-3-amine.
What is the SMILES notation for N-methyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-[(1-methylpyrazol-4-yl)methyl]piperidin-3-amine?
The canonical SMILES for N-methyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-[(1-methylpyrazol-4-yl)methyl]piperidin-3-amine is Cc1nc(CN2CCCC(N(C)Cc3cnn(C)c3)C2)no1.
What is the InChIKey of N-methyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-[(1-methylpyrazol-4-yl)methyl]piperidin-3-amine?
The InChIKey is MOAGHXGKDHCLBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N6O/c1-12-17-15(18-22-12)11-21-6-4-5-14(10-21)19(2)8-13-7-16-20(3)9-13/h7,9,14H,4-6,8,10-11H2,1-3H3.
What are the key properties of N-methyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-[(1-methylpyrazol-4-yl)methyl]piperidin-3-amine?
N-methyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-[(1-methylpyrazol-4-yl)methyl]piperidin-3-amine has a molecular weight of 304.40 g/mol, XLogP of 1.21, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-[(1-methylpyrazol-4-yl)methyl]piperidin-3-amine is sourced from PubChem (CID 71878610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).