1-imidazo[1,2-a]pyridin-5-ylpiperidine-4-carboximidamide

C13H17N5 — CID 102625295

IUPAC1-imidazo[1,2-a]pyridin-5-ylpiperidine-4-carboximidamide
SMILES[H]/N=C(\N)C1CCN(c2cccc3nccn23)CC1
InChIInChI=1S/C13H17N5/c14-13(15)10-4-7-17(8-5-10)12-3-1-2-11-16-6-9-18(11)12/h1-3,6,9-10H,4-5,7-8H2,(H3,14,15)
InChIKeyQNRZHRKHBGPULM-UHFFFAOYSA-N
MW243.31 g/mol
LogP1.49
Rot. Bonds2

About 1-imidazo[1,2-a]pyridin-5-ylpiperidine-4-carboximidamide

1-imidazo[1,2-a]pyridin-5-ylpiperidine-4-carboximidamide (PubChem CID 102625295) has the molecular formula C13H17N5 and a molecular weight of 243.31 g/mol. Its IUPAC name is 1-imidazo[1,2-a]pyridin-5-ylpiperidine-4-carboximidamide.

Molecular Properties

Compound Name1-imidazo[1,2-a]pyridin-5-ylpiperidine-4-carboximidamide
PubChem CID102625295
Molecular FormulaC13H17N5
Molecular Weight243.31 g/mol
Exact Mass243.15
IUPAC Name1-imidazo[1,2-a]pyridin-5-ylpiperidine-4-carboximidamide
SMILES[H]/N=C(\N)C1CCN(c2cccc3nccn23)CC1
InChIInChI=1S/C13H17N5/c14-13(15)10-4-7-17(8-5-10)12-3-1-2-11-16-6-9-18(11)12/h1-3,6,9-10H,4-5,7-8H2,(H3,14,15)
InChIKeyQNRZHRKHBGPULM-UHFFFAOYSA-N
XLogP1.49
TPSA70.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze 1-imidazo[1,2-a]pyridin-5-ylpiperidine-4-carboximidamide 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-imidazo[1,2-a]pyridin-5-ylpiperidine-4-carboximidamide?
The IUPAC name of 1-imidazo[1,2-a]pyridin-5-ylpiperidine-4-carboximidamide (CID 102625295) is 1-imidazo[1,2-a]pyridin-5-ylpiperidine-4-carboximidamide.
What is the SMILES notation for 1-imidazo[1,2-a]pyridin-5-ylpiperidine-4-carboximidamide?
The canonical SMILES for 1-imidazo[1,2-a]pyridin-5-ylpiperidine-4-carboximidamide is [H]/N=C(\N)C1CCN(c2cccc3nccn23)CC1.
What is the InChIKey of 1-imidazo[1,2-a]pyridin-5-ylpiperidine-4-carboximidamide?
The InChIKey is QNRZHRKHBGPULM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5/c14-13(15)10-4-7-17(8-5-10)12-3-1-2-11-16-6-9-18(11)12/h1-3,6,9-10H,4-5,7-8H2,(H3,14,15).
What are the key properties of 1-imidazo[1,2-a]pyridin-5-ylpiperidine-4-carboximidamide?
1-imidazo[1,2-a]pyridin-5-ylpiperidine-4-carboximidamide has a molecular weight of 243.31 g/mol, XLogP of 1.49, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-imidazo[1,2-a]pyridin-5-ylpiperidine-4-carboximidamide is sourced from PubChem (CID 102625295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).