(2R,3R)-2-ethyl-N-(4-methoxy-3-pyridinyl)oxane-3-carboxamide

C14H20N2O3 — CID 129479124

IUPAC(2R,3R)-2-ethyl-N-(4-methoxy-3-pyridinyl)oxane-3-carboxamide
SMILESCC[C@H]1OCCC[C@H]1C(=O)Nc1cnccc1OC
InChIInChI=1S/C14H20N2O3/c1-3-12-10(5-4-8-19-12)14(17)16-11-9-15-7-6-13(11)18-2/h6-7,9-10,12H,3-5,8H2,1-2H3,(H,16,17)/t10-,12-/m1/s1
InChIKeyGSPPVVQVZUZSQK-ZYHUDNBSSA-N
MW264.32 g/mol
LogP2.23
Rot. Bonds4

About (2R,3R)-2-ethyl-N-(4-methoxy-3-pyridinyl)oxane-3-carboxamide

(2R,3R)-2-ethyl-N-(4-methoxy-3-pyridinyl)oxane-3-carboxamide (PubChem CID 129479124) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is (2R,3R)-2-ethyl-N-(4-methoxy-3-pyridinyl)oxane-3-carboxamide.

Molecular Properties

Compound Name(2R,3R)-2-ethyl-N-(4-methoxy-3-pyridinyl)oxane-3-carboxamide
PubChem CID129479124
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name(2R,3R)-2-ethyl-N-(4-methoxy-3-pyridinyl)oxane-3-carboxamide
SMILESCC[C@H]1OCCC[C@H]1C(=O)Nc1cnccc1OC
InChIInChI=1S/C14H20N2O3/c1-3-12-10(5-4-8-19-12)14(17)16-11-9-15-7-6-13(11)18-2/h6-7,9-10,12H,3-5,8H2,1-2H3,(H,16,17)/t10-,12-/m1/s1
InChIKeyGSPPVVQVZUZSQK-ZYHUDNBSSA-N
XLogP2.23
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R,3S)-2-ethyl-N-(3-fluoro-4-pyridinyl)oxane-3-carboxamide
CID 129479503
N-(3-ethyl-4-pyridinyl)-2-propan-2-yloxane-3-carboxamide
CID 129001486
2-ethyl-N-[(3-methoxy-4-methylphenyl)methyl]oxane-3-carboxamide
CID 128995855
(2S,3S)-N-(2-cyano-4-ethylphenyl)-2-ethyloxane-3-carboxamide
CID 125419464
N-(2-bromo-5-methoxyphenyl)-2-ethyloxolane-3-carboxamide
CID 114105745
(2R,3R)-2-ethyl-N-(1-methyl-6-oxo-3-pyridinyl)oxane-3-carboxamide
CID 129479241
N-(4-methoxy-3-pyridinyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;dihydrochloride
CID 119868819
N-(4-methoxy-3-pyridinyl)pentanamide
CID 60608647
2-hydroxy-N-(2-methoxyphenyl)cyclopentane-1-carboxamide
CID 110013580
1-[(4-fluorophenyl)methyl]-N-(4-methoxy-3-pyridinyl)pyrrolidine-2-carboxamide
CID 71982296
(4R)-3-(cyclopentanecarbonyl)-N-(4-methoxy-3-pyridinyl)-1,3-thiazolidine-4-carboxamide
CID 95321791
(2R,3R)-2-ethyl-N-(6-methoxy-3-pyridinyl)-N-methyloxane-3-carboxamide
CID 129479274

Frequently Asked Questions

What is the IUPAC name of (2R,3R)-2-ethyl-N-(4-methoxy-3-pyridinyl)oxane-3-carboxamide?
The IUPAC name of (2R,3R)-2-ethyl-N-(4-methoxy-3-pyridinyl)oxane-3-carboxamide (CID 129479124) is (2R,3R)-2-ethyl-N-(4-methoxy-3-pyridinyl)oxane-3-carboxamide.
What is the SMILES notation for (2R,3R)-2-ethyl-N-(4-methoxy-3-pyridinyl)oxane-3-carboxamide?
The canonical SMILES for (2R,3R)-2-ethyl-N-(4-methoxy-3-pyridinyl)oxane-3-carboxamide is CC[C@H]1OCCC[C@H]1C(=O)Nc1cnccc1OC.
What is the InChIKey of (2R,3R)-2-ethyl-N-(4-methoxy-3-pyridinyl)oxane-3-carboxamide?
The InChIKey is GSPPVVQVZUZSQK-ZYHUDNBSSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-3-12-10(5-4-8-19-12)14(17)16-11-9-15-7-6-13(11)18-2/h6-7,9-10,12H,3-5,8H2,1-2H3,(H,16,17)/t10-,12-/m1/s1.
What are the key properties of (2R,3R)-2-ethyl-N-(4-methoxy-3-pyridinyl)oxane-3-carboxamide?
(2R,3R)-2-ethyl-N-(4-methoxy-3-pyridinyl)oxane-3-carboxamide has a molecular weight of 264.32 g/mol, XLogP of 2.23, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-2-ethyl-N-(4-methoxy-3-pyridinyl)oxane-3-carboxamide is sourced from PubChem (CID 129479124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).