ethyl 4-(imidazo[1,2-a]pyridin-5-ylamino)piperidine-1-carboxylate

C15H20N4O2 — CID 102625354

IUPACethyl 4-(imidazo[1,2-a]pyridin-5-ylamino)piperidine-1-carboxylate
SMILESCCOC(=O)N1CCC(Nc2cccc3nccn23)CC1
InChIInChI=1S/C15H20N4O2/c1-2-21-15(20)18-9-6-12(7-10-18)17-14-5-3-4-13-16-8-11-19(13)14/h3-5,8,11-12,17H,2,6-7,9-10H2,1H3
InChIKeyYLNOYMYICFOULC-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.37
Rot. Bonds3

About ethyl 4-(imidazo[1,2-a]pyridin-5-ylamino)piperidine-1-carboxylate

ethyl 4-(imidazo[1,2-a]pyridin-5-ylamino)piperidine-1-carboxylate (PubChem CID 102625354) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is ethyl 4-(imidazo[1,2-a]pyridin-5-ylamino)piperidine-1-carboxylate.

Molecular Properties

Compound Nameethyl 4-(imidazo[1,2-a]pyridin-5-ylamino)piperidine-1-carboxylate
PubChem CID102625354
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Nameethyl 4-(imidazo[1,2-a]pyridin-5-ylamino)piperidine-1-carboxylate
SMILESCCOC(=O)N1CCC(Nc2cccc3nccn23)CC1
InChIInChI=1S/C15H20N4O2/c1-2-21-15(20)18-9-6-12(7-10-18)17-14-5-3-4-13-16-8-11-19(13)14/h3-5,8,11-12,17H,2,6-7,9-10H2,1H3
InChIKeyYLNOYMYICFOULC-UHFFFAOYSA-N
XLogP2.37
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethyl 4-(imidazo[1,2-a]pyridin-5-ylamino)piperidine-1-carboxylate?
The IUPAC name of ethyl 4-(imidazo[1,2-a]pyridin-5-ylamino)piperidine-1-carboxylate (CID 102625354) is ethyl 4-(imidazo[1,2-a]pyridin-5-ylamino)piperidine-1-carboxylate.
What is the SMILES notation for ethyl 4-(imidazo[1,2-a]pyridin-5-ylamino)piperidine-1-carboxylate?
The canonical SMILES for ethyl 4-(imidazo[1,2-a]pyridin-5-ylamino)piperidine-1-carboxylate is CCOC(=O)N1CCC(Nc2cccc3nccn23)CC1.
What is the InChIKey of ethyl 4-(imidazo[1,2-a]pyridin-5-ylamino)piperidine-1-carboxylate?
The InChIKey is YLNOYMYICFOULC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-2-21-15(20)18-9-6-12(7-10-18)17-14-5-3-4-13-16-8-11-19(13)14/h3-5,8,11-12,17H,2,6-7,9-10H2,1H3.
What are the key properties of ethyl 4-(imidazo[1,2-a]pyridin-5-ylamino)piperidine-1-carboxylate?
ethyl 4-(imidazo[1,2-a]pyridin-5-ylamino)piperidine-1-carboxylate has a molecular weight of 288.35 g/mol, XLogP of 2.37, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-(imidazo[1,2-a]pyridin-5-ylamino)piperidine-1-carboxylate is sourced from PubChem (CID 102625354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).