N-[(2S,3R)-2-cyclopropyloxolan-3-yl]-2-(6-ethoxy-2-pyridinyl)acetamide

C16H22N2O3 — CID 136585294

IUPACN-[(2S,3R)-2-cyclopropyloxolan-3-yl]-2-(6-ethoxy-2-pyridinyl)acetamide
SMILESCCOc1cccc(CC(=O)N[C@@H]2CCO[C@H]2C2CC2)n1
InChIInChI=1S/C16H22N2O3/c1-2-20-15-5-3-4-12(17-15)10-14(19)18-13-8-9-21-16(13)11-6-7-11/h3-5,11,13,16H,2,6-10H2,1H3,(H,18,19)/t13-,16+/m1/s1
InChIKeyXRIIQMUNDDLZKN-CJNGLKHVSA-N
MW290.36 g/mol
LogP1.71
Rot. Bonds6

About N-[(2S,3R)-2-cyclopropyloxolan-3-yl]-2-(6-ethoxy-2-pyridinyl)acetamide

N-[(2S,3R)-2-cyclopropyloxolan-3-yl]-2-(6-ethoxy-2-pyridinyl)acetamide (PubChem CID 136585294) has the molecular formula C16H22N2O3 and a molecular weight of 290.36 g/mol. Its IUPAC name is N-[(2S,3R)-2-cyclopropyloxolan-3-yl]-2-(6-ethoxy-2-pyridinyl)acetamide.

Molecular Properties

Compound NameN-[(2S,3R)-2-cyclopropyloxolan-3-yl]-2-(6-ethoxy-2-pyridinyl)acetamide
PubChem CID136585294
Molecular FormulaC16H22N2O3
Molecular Weight290.36 g/mol
Exact Mass290.16
IUPAC NameN-[(2S,3R)-2-cyclopropyloxolan-3-yl]-2-(6-ethoxy-2-pyridinyl)acetamide
SMILESCCOc1cccc(CC(=O)N[C@@H]2CCO[C@H]2C2CC2)n1
InChIInChI=1S/C16H22N2O3/c1-2-20-15-5-3-4-12(17-15)10-14(19)18-13-8-9-21-16(13)11-6-7-11/h3-5,11,13,16H,2,6-10H2,1H3,(H,18,19)/t13-,16+/m1/s1
InChIKeyXRIIQMUNDDLZKN-CJNGLKHVSA-N
XLogP1.71
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(6-methoxy-2-pyridinyl)-N-[(2S,3S)-2-(2-methylpyrazol-3-yl)oxolan-3-yl]acetamide
CID 128970664
3-[[2-(6-ethoxy-2-pyridinyl)acetyl]amino]-N-ethylpyrrolidine-1-carboxamide
CID 136539579
N-(2-cyclopropyloxolan-3-yl)-2-methoxyacetamide
CID 103864240
2-(3-amino-1,2,4-triazol-1-yl)-N-(2-cyclopropyloxolan-3-yl)acetamide
CID 114118434
N-[(2S)-1-anilinopropan-2-yl]-2-(6-ethoxy-2-pyridinyl)acetamide
CID 100752791
2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[(2R,3R)-2-cyclopropyloxolan-3-yl]acetamide
CID 97067622
2-ethoxy-6-propylpyridine
CID 166041245
N-(2-cyclopropyloxolan-3-yl)-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetamide
CID 103865042
2-amino-N-(2-cyclopropyloxolan-3-yl)pyridine-3-carboxamide
CID 114120759
1-(2-cyclopropyloxolan-3-yl)-3-(5-methoxypyrimidin-2-yl)urea
CID 128625225
N-(2-cyclopropyloxolan-3-yl)-3-iodobenzamide
CID 103864238
tert-butyl 4-(6-ethoxy-2-pyridinyl)piperidine-1-carboxylate
CID 170079671

Frequently Asked Questions

What is the IUPAC name of N-[(2S,3R)-2-cyclopropyloxolan-3-yl]-2-(6-ethoxy-2-pyridinyl)acetamide?
The IUPAC name of N-[(2S,3R)-2-cyclopropyloxolan-3-yl]-2-(6-ethoxy-2-pyridinyl)acetamide (CID 136585294) is N-[(2S,3R)-2-cyclopropyloxolan-3-yl]-2-(6-ethoxy-2-pyridinyl)acetamide.
What is the SMILES notation for N-[(2S,3R)-2-cyclopropyloxolan-3-yl]-2-(6-ethoxy-2-pyridinyl)acetamide?
The canonical SMILES for N-[(2S,3R)-2-cyclopropyloxolan-3-yl]-2-(6-ethoxy-2-pyridinyl)acetamide is CCOc1cccc(CC(=O)N[C@@H]2CCO[C@H]2C2CC2)n1.
What is the InChIKey of N-[(2S,3R)-2-cyclopropyloxolan-3-yl]-2-(6-ethoxy-2-pyridinyl)acetamide?
The InChIKey is XRIIQMUNDDLZKN-CJNGLKHVSA-N. The full InChI is InChI=1S/C16H22N2O3/c1-2-20-15-5-3-4-12(17-15)10-14(19)18-13-8-9-21-16(13)11-6-7-11/h3-5,11,13,16H,2,6-10H2,1H3,(H,18,19)/t13-,16+/m1/s1.
What are the key properties of N-[(2S,3R)-2-cyclopropyloxolan-3-yl]-2-(6-ethoxy-2-pyridinyl)acetamide?
N-[(2S,3R)-2-cyclopropyloxolan-3-yl]-2-(6-ethoxy-2-pyridinyl)acetamide has a molecular weight of 290.36 g/mol, XLogP of 1.71, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S,3R)-2-cyclopropyloxolan-3-yl]-2-(6-ethoxy-2-pyridinyl)acetamide is sourced from PubChem (CID 136585294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).