8-ethoxy-N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide

C15H20N4O3 — CID 90090266

IUPAC8-ethoxy-N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCCOc1cccn2c(C(=O)N[C@@H]3CNC[C@H]3O)c(C)nc12
InChIInChI=1S/C15H20N4O3/c1-3-22-12-5-4-6-19-13(9(2)17-14(12)19)15(21)18-10-7-16-8-11(10)20/h4-6,10-11,16,20H,3,7-8H2,1-2H3,(H,18,21)/t10-,11-/m1/s1
InChIKeyUVSOZCUCILLNAL-GHMZBOCLSA-N
MW304.35 g/mol
LogP0.10
Rot. Bonds4

About 8-ethoxy-N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide

8-ethoxy-N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 90090266) has the molecular formula C15H20N4O3 and a molecular weight of 304.35 g/mol. Its IUPAC name is 8-ethoxy-N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name8-ethoxy-N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID90090266
Molecular FormulaC15H20N4O3
Molecular Weight304.35 g/mol
Exact Mass304.15
IUPAC Name8-ethoxy-N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCCOc1cccn2c(C(=O)N[C@@H]3CNC[C@H]3O)c(C)nc12
InChIInChI=1S/C15H20N4O3/c1-3-22-12-5-4-6-19-13(9(2)17-14(12)19)15(21)18-10-7-16-8-11(10)20/h4-6,10-11,16,20H,3,7-8H2,1-2H3,(H,18,21)/t10-,11-/m1/s1
InChIKeyUVSOZCUCILLNAL-GHMZBOCLSA-N
XLogP0.10
TPSA87.89 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 50.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 8-ethoxy-N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide 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 8-ethoxy-N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 8-ethoxy-N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide (CID 90090266) is 8-ethoxy-N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 8-ethoxy-N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 8-ethoxy-N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide is CCOc1cccn2c(C(=O)N[C@@H]3CNC[C@H]3O)c(C)nc12.
What is the InChIKey of 8-ethoxy-N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is UVSOZCUCILLNAL-GHMZBOCLSA-N. The full InChI is InChI=1S/C15H20N4O3/c1-3-22-12-5-4-6-19-13(9(2)17-14(12)19)15(21)18-10-7-16-8-11(10)20/h4-6,10-11,16,20H,3,7-8H2,1-2H3,(H,18,21)/t10-,11-/m1/s1.
What are the key properties of 8-ethoxy-N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
8-ethoxy-N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 304.35 g/mol, XLogP of 0.10, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethoxy-N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 90090266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).