2-[4-(imidazo[1,2-a]pyridin-5-ylamino)piperidin-1-yl]acetamide

C14H19N5O — CID 102625426

IUPAC2-[4-(imidazo[1,2-a]pyridin-5-ylamino)piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCC(Nc2cccc3nccn23)CC1
InChIInChI=1S/C14H19N5O/c15-12(20)10-18-7-4-11(5-8-18)17-14-3-1-2-13-16-6-9-19(13)14/h1-3,6,9,11,17H,4-5,7-8,10H2,(H2,15,20)
InChIKeyQSWJTIUFJFRKKQ-UHFFFAOYSA-N
MW273.34 g/mol
LogP0.70
Rot. Bonds4

About 2-[4-(imidazo[1,2-a]pyridin-5-ylamino)piperidin-1-yl]acetamide

2-[4-(imidazo[1,2-a]pyridin-5-ylamino)piperidin-1-yl]acetamide (PubChem CID 102625426) has the molecular formula C14H19N5O and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-[4-(imidazo[1,2-a]pyridin-5-ylamino)piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-(imidazo[1,2-a]pyridin-5-ylamino)piperidin-1-yl]acetamide
PubChem CID102625426
Molecular FormulaC14H19N5O
Molecular Weight273.34 g/mol
Exact Mass273.16
IUPAC Name2-[4-(imidazo[1,2-a]pyridin-5-ylamino)piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCC(Nc2cccc3nccn23)CC1
InChIInChI=1S/C14H19N5O/c15-12(20)10-18-7-4-11(5-8-18)17-14-3-1-2-13-16-6-9-19(13)14/h1-3,6,9,11,17H,4-5,7-8,10H2,(H2,15,20)
InChIKeyQSWJTIUFJFRKKQ-UHFFFAOYSA-N
XLogP0.70
TPSA75.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[4-(imidazo[1,2-a]pyridin-5-ylamino)piperidin-1-yl]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 2-[4-(imidazo[1,2-a]pyridin-5-ylamino)piperidin-1-yl]acetamide?
The IUPAC name of 2-[4-(imidazo[1,2-a]pyridin-5-ylamino)piperidin-1-yl]acetamide (CID 102625426) is 2-[4-(imidazo[1,2-a]pyridin-5-ylamino)piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[4-(imidazo[1,2-a]pyridin-5-ylamino)piperidin-1-yl]acetamide?
The canonical SMILES for 2-[4-(imidazo[1,2-a]pyridin-5-ylamino)piperidin-1-yl]acetamide is NC(=O)CN1CCC(Nc2cccc3nccn23)CC1.
What is the InChIKey of 2-[4-(imidazo[1,2-a]pyridin-5-ylamino)piperidin-1-yl]acetamide?
The InChIKey is QSWJTIUFJFRKKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O/c15-12(20)10-18-7-4-11(5-8-18)17-14-3-1-2-13-16-6-9-19(13)14/h1-3,6,9,11,17H,4-5,7-8,10H2,(H2,15,20).
What are the key properties of 2-[4-(imidazo[1,2-a]pyridin-5-ylamino)piperidin-1-yl]acetamide?
2-[4-(imidazo[1,2-a]pyridin-5-ylamino)piperidin-1-yl]acetamide has a molecular weight of 273.34 g/mol, XLogP of 0.70, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(imidazo[1,2-a]pyridin-5-ylamino)piperidin-1-yl]acetamide is sourced from PubChem (CID 102625426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).