N-methyl-2-piperidin-4-yloxy-N-(1H-1,2,4-triazol-5-ylmethyl)acetamide

C11H19N5O2 — CID 64519799

IUPACN-methyl-2-piperidin-4-yloxy-N-(1H-1,2,4-triazol-5-ylmethyl)acetamide
SMILESCN(Cc1ncn[nH]1)C(=O)COC1CCNCC1
InChIInChI=1S/C11H19N5O2/c1-16(6-10-13-8-14-15-10)11(17)7-18-9-2-4-12-5-3-9/h8-9,12H,2-7H2,1H3,(H,13,14,15)
InChIKeyUEJWUMOLYJIXBM-UHFFFAOYSA-N
MW253.31 g/mol
LogP-0.47
Rot. Bonds5

About N-methyl-2-piperidin-4-yloxy-N-(1H-1,2,4-triazol-5-ylmethyl)acetamide

N-methyl-2-piperidin-4-yloxy-N-(1H-1,2,4-triazol-5-ylmethyl)acetamide (PubChem CID 64519799) has the molecular formula C11H19N5O2 and a molecular weight of 253.31 g/mol. Its IUPAC name is N-methyl-2-piperidin-4-yloxy-N-(1H-1,2,4-triazol-5-ylmethyl)acetamide.

Molecular Properties

Compound NameN-methyl-2-piperidin-4-yloxy-N-(1H-1,2,4-triazol-5-ylmethyl)acetamide
PubChem CID64519799
Molecular FormulaC11H19N5O2
Molecular Weight253.31 g/mol
Exact Mass253.15
IUPAC NameN-methyl-2-piperidin-4-yloxy-N-(1H-1,2,4-triazol-5-ylmethyl)acetamide
SMILESCN(Cc1ncn[nH]1)C(=O)COC1CCNCC1
InChIInChI=1S/C11H19N5O2/c1-16(6-10-13-8-14-15-10)11(17)7-18-9-2-4-12-5-3-9/h8-9,12H,2-7H2,1H3,(H,13,14,15)
InChIKeyUEJWUMOLYJIXBM-UHFFFAOYSA-N
XLogP-0.47
TPSA83.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 5-0.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-methyl-2-piperidin-4-yloxy-N-(1H-1,2,4-triazol-5-ylmethyl)acetamide 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-2-piperidin-4-yloxy-N-(1H-1,2,4-triazol-5-ylmethyl)acetamide?
The IUPAC name of N-methyl-2-piperidin-4-yloxy-N-(1H-1,2,4-triazol-5-ylmethyl)acetamide (CID 64519799) is N-methyl-2-piperidin-4-yloxy-N-(1H-1,2,4-triazol-5-ylmethyl)acetamide.
What is the SMILES notation for N-methyl-2-piperidin-4-yloxy-N-(1H-1,2,4-triazol-5-ylmethyl)acetamide?
The canonical SMILES for N-methyl-2-piperidin-4-yloxy-N-(1H-1,2,4-triazol-5-ylmethyl)acetamide is CN(Cc1ncn[nH]1)C(=O)COC1CCNCC1.
What is the InChIKey of N-methyl-2-piperidin-4-yloxy-N-(1H-1,2,4-triazol-5-ylmethyl)acetamide?
The InChIKey is UEJWUMOLYJIXBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O2/c1-16(6-10-13-8-14-15-10)11(17)7-18-9-2-4-12-5-3-9/h8-9,12H,2-7H2,1H3,(H,13,14,15).
What are the key properties of N-methyl-2-piperidin-4-yloxy-N-(1H-1,2,4-triazol-5-ylmethyl)acetamide?
N-methyl-2-piperidin-4-yloxy-N-(1H-1,2,4-triazol-5-ylmethyl)acetamide has a molecular weight of 253.31 g/mol, XLogP of -0.47, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-piperidin-4-yloxy-N-(1H-1,2,4-triazol-5-ylmethyl)acetamide is sourced from PubChem (CID 64519799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).