1-(4-aminopiperidin-1-yl)-2-(1,2,4-triazol-1-yl)propan-1-one

C10H17N5O — CID 43556264

IUPAC1-(4-aminopiperidin-1-yl)-2-(1,2,4-triazol-1-yl)propan-1-one
SMILESCC(C(=O)N1CCC(N)CC1)n1cncn1
InChIInChI=1S/C10H17N5O/c1-8(15-7-12-6-13-15)10(16)14-4-2-9(11)3-5-14/h6-9H,2-5,11H2,1H3
InChIKeyLPEUBUBESBAXNS-UHFFFAOYSA-N
MW223.28 g/mol
LogP-0.21
Rot. Bonds2

About 1-(4-aminopiperidin-1-yl)-2-(1,2,4-triazol-1-yl)propan-1-one

1-(4-aminopiperidin-1-yl)-2-(1,2,4-triazol-1-yl)propan-1-one (PubChem CID 43556264) has the molecular formula C10H17N5O and a molecular weight of 223.28 g/mol. Its IUPAC name is 1-(4-aminopiperidin-1-yl)-2-(1,2,4-triazol-1-yl)propan-1-one.

Molecular Properties

Compound Name1-(4-aminopiperidin-1-yl)-2-(1,2,4-triazol-1-yl)propan-1-one
PubChem CID43556264
Molecular FormulaC10H17N5O
Molecular Weight223.28 g/mol
Exact Mass223.14
IUPAC Name1-(4-aminopiperidin-1-yl)-2-(1,2,4-triazol-1-yl)propan-1-one
SMILESCC(C(=O)N1CCC(N)CC1)n1cncn1
InChIInChI=1S/C10H17N5O/c1-8(15-7-12-6-13-15)10(16)14-4-2-9(11)3-5-14/h6-9H,2-5,11H2,1H3
InChIKeyLPEUBUBESBAXNS-UHFFFAOYSA-N
XLogP-0.21
TPSA77.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 5-0.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(4-aminopiperidin-1-yl)-2-(1,2,4-triazol-1-yl)propan-1-one 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)propan-1-one?
The IUPAC name of 1-(4-aminopiperidin-1-yl)-2-(1,2,4-triazol-1-yl)propan-1-one (CID 43556264) is 1-(4-aminopiperidin-1-yl)-2-(1,2,4-triazol-1-yl)propan-1-one.
What is the SMILES notation for 1-(4-aminopiperidin-1-yl)-2-(1,2,4-triazol-1-yl)propan-1-one?
The canonical SMILES for 1-(4-aminopiperidin-1-yl)-2-(1,2,4-triazol-1-yl)propan-1-one is CC(C(=O)N1CCC(N)CC1)n1cncn1.
What is the InChIKey of 1-(4-aminopiperidin-1-yl)-2-(1,2,4-triazol-1-yl)propan-1-one?
The InChIKey is LPEUBUBESBAXNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O/c1-8(15-7-12-6-13-15)10(16)14-4-2-9(11)3-5-14/h6-9H,2-5,11H2,1H3.
What are the key properties of 1-(4-aminopiperidin-1-yl)-2-(1,2,4-triazol-1-yl)propan-1-one?
1-(4-aminopiperidin-1-yl)-2-(1,2,4-triazol-1-yl)propan-1-one has a molecular weight of 223.28 g/mol, XLogP of -0.21, 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)propan-1-one is sourced from PubChem (CID 43556264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).