1-(4-aminopiperidin-1-yl)-2-(1,2,4-triazol-1-yl)ethanone

C9H15N5O — CID 43556270

IUPAC1-(4-aminopiperidin-1-yl)-2-(1,2,4-triazol-1-yl)ethanone
SMILESNC1CCN(C(=O)Cn2cncn2)CC1
InChIInChI=1S/C9H15N5O/c10-8-1-3-13(4-2-8)9(15)5-14-7-11-6-12-14/h6-8H,1-5,10H2
InChIKeySIVUWKXPYKRXBJ-UHFFFAOYSA-N
MW209.25 g/mol
LogP-0.77
Rot. Bonds2

About 1-(4-aminopiperidin-1-yl)-2-(1,2,4-triazol-1-yl)ethanone

1-(4-aminopiperidin-1-yl)-2-(1,2,4-triazol-1-yl)ethanone (PubChem CID 43556270) has the molecular formula C9H15N5O and a molecular weight of 209.25 g/mol. Its IUPAC name is 1-(4-aminopiperidin-1-yl)-2-(1,2,4-triazol-1-yl)ethanone.

Molecular Properties

Compound Name1-(4-aminopiperidin-1-yl)-2-(1,2,4-triazol-1-yl)ethanone
PubChem CID43556270
Molecular FormulaC9H15N5O
Molecular Weight209.25 g/mol
Exact Mass209.13
IUPAC Name1-(4-aminopiperidin-1-yl)-2-(1,2,4-triazol-1-yl)ethanone
SMILESNC1CCN(C(=O)Cn2cncn2)CC1
InChIInChI=1S/C9H15N5O/c10-8-1-3-13(4-2-8)9(15)5-14-7-11-6-12-14/h6-8H,1-5,10H2
InChIKeySIVUWKXPYKRXBJ-UHFFFAOYSA-N
XLogP-0.77
TPSA77.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 5-0.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(4-aminopiperidin-1-yl)-2-(1,2,4-triazol-1-yl)ethanone 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 1-(4-aminopiperidin-1-yl)-2-(1,2,4-triazol-1-yl)ethanone?
The IUPAC name of 1-(4-aminopiperidin-1-yl)-2-(1,2,4-triazol-1-yl)ethanone (CID 43556270) is 1-(4-aminopiperidin-1-yl)-2-(1,2,4-triazol-1-yl)ethanone.
What is the SMILES notation for 1-(4-aminopiperidin-1-yl)-2-(1,2,4-triazol-1-yl)ethanone?
The canonical SMILES for 1-(4-aminopiperidin-1-yl)-2-(1,2,4-triazol-1-yl)ethanone is NC1CCN(C(=O)Cn2cncn2)CC1.
What is the InChIKey of 1-(4-aminopiperidin-1-yl)-2-(1,2,4-triazol-1-yl)ethanone?
The InChIKey is SIVUWKXPYKRXBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5O/c10-8-1-3-13(4-2-8)9(15)5-14-7-11-6-12-14/h6-8H,1-5,10H2.
What are the key properties of 1-(4-aminopiperidin-1-yl)-2-(1,2,4-triazol-1-yl)ethanone?
1-(4-aminopiperidin-1-yl)-2-(1,2,4-triazol-1-yl)ethanone has a molecular weight of 209.25 g/mol, XLogP of -0.77, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-aminopiperidin-1-yl)-2-(1,2,4-triazol-1-yl)ethanone is sourced from PubChem (CID 43556270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).