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

C15H19N3O3 — CID 119059434

IUPACN-[(3S,4R)-4-ethoxyoxolan-3-yl]-8-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCCO[C@H]1COC[C@@H]1NC(=O)c1cn2cccc(C)c2n1
InChIInChI=1S/C15H19N3O3/c1-3-21-13-9-20-8-12(13)17-15(19)11-7-18-6-4-5-10(2)14(18)16-11/h4-7,12-13H,3,8-9H2,1-2H3,(H,17,19)/t12-,13-/m0/s1
InChIKeyYYFIQFPRCWXLCL-STQMWFEESA-N
MW289.33 g/mol
LogP1.18
Rot. Bonds4

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

N-[(3S,4R)-4-ethoxyoxolan-3-yl]-8-methylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 119059434) has the molecular formula C15H19N3O3 and a molecular weight of 289.33 g/mol. Its IUPAC name is N-[(3S,4R)-4-ethoxyoxolan-3-yl]-8-methylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(3S,4R)-4-ethoxyoxolan-3-yl]-8-methylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID119059434
Molecular FormulaC15H19N3O3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC NameN-[(3S,4R)-4-ethoxyoxolan-3-yl]-8-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCCO[C@H]1COC[C@@H]1NC(=O)c1cn2cccc(C)c2n1
InChIInChI=1S/C15H19N3O3/c1-3-21-13-9-20-8-12(13)17-15(19)11-7-18-6-4-5-10(2)14(18)16-11/h4-7,12-13H,3,8-9H2,1-2H3,(H,17,19)/t12-,13-/m0/s1
InChIKeyYYFIQFPRCWXLCL-STQMWFEESA-N
XLogP1.18
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(3S,4R)-4-ethoxyoxolan-3-yl]-8-methylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-[(3S,4R)-4-ethoxyoxolan-3-yl]-8-methylimidazo[1,2-a]pyridine-2-carboxamide (CID 119059434) is N-[(3S,4R)-4-ethoxyoxolan-3-yl]-8-methylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[(3S,4R)-4-ethoxyoxolan-3-yl]-8-methylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-[(3S,4R)-4-ethoxyoxolan-3-yl]-8-methylimidazo[1,2-a]pyridine-2-carboxamide is CCO[C@H]1COC[C@@H]1NC(=O)c1cn2cccc(C)c2n1.
What is the InChIKey of N-[(3S,4R)-4-ethoxyoxolan-3-yl]-8-methylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is YYFIQFPRCWXLCL-STQMWFEESA-N. The full InChI is InChI=1S/C15H19N3O3/c1-3-21-13-9-20-8-12(13)17-15(19)11-7-18-6-4-5-10(2)14(18)16-11/h4-7,12-13H,3,8-9H2,1-2H3,(H,17,19)/t12-,13-/m0/s1.
What are the key properties of N-[(3S,4R)-4-ethoxyoxolan-3-yl]-8-methylimidazo[1,2-a]pyridine-2-carboxamide?
N-[(3S,4R)-4-ethoxyoxolan-3-yl]-8-methylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 289.33 g/mol, XLogP of 1.18, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3S,4R)-4-ethoxyoxolan-3-yl]-8-methylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 119059434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).