(2R,3R)-2-ethyl-N-(6-methoxy-3-pyridinyl)-N-methyloxane-3-carboxamide

C15H22N2O3 — CID 129479274

IUPAC(2R,3R)-2-ethyl-N-(6-methoxy-3-pyridinyl)-N-methyloxane-3-carboxamide
SMILESCC[C@H]1OCCC[C@H]1C(=O)N(C)c1ccc(OC)nc1
InChIInChI=1S/C15H22N2O3/c1-4-13-12(6-5-9-20-13)15(18)17(2)11-7-8-14(19-3)16-10-11/h7-8,10,12-13H,4-6,9H2,1-3H3/t12-,13-/m1/s1
InChIKeyQVTVYWGKRAXTPK-CHWSQXEVSA-N
MW278.35 g/mol
LogP2.26
Rot. Bonds4

About (2R,3R)-2-ethyl-N-(6-methoxy-3-pyridinyl)-N-methyloxane-3-carboxamide

(2R,3R)-2-ethyl-N-(6-methoxy-3-pyridinyl)-N-methyloxane-3-carboxamide (PubChem CID 129479274) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is (2R,3R)-2-ethyl-N-(6-methoxy-3-pyridinyl)-N-methyloxane-3-carboxamide.

Molecular Properties

Compound Name(2R,3R)-2-ethyl-N-(6-methoxy-3-pyridinyl)-N-methyloxane-3-carboxamide
PubChem CID129479274
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name(2R,3R)-2-ethyl-N-(6-methoxy-3-pyridinyl)-N-methyloxane-3-carboxamide
SMILESCC[C@H]1OCCC[C@H]1C(=O)N(C)c1ccc(OC)nc1
InChIInChI=1S/C15H22N2O3/c1-4-13-12(6-5-9-20-13)15(18)17(2)11-7-8-14(19-3)16-10-11/h7-8,10,12-13H,4-6,9H2,1-3H3/t12-,13-/m1/s1
InChIKeyQVTVYWGKRAXTPK-CHWSQXEVSA-N
XLogP2.26
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-methoxy-3-pyridinyl)-N-methyl-2-propan-2-yloxane-3-carboxamide
CID 129008470
N-(6-methoxy-3-pyridinyl)-N-methyloxane-4-carboxamide
CID 75418464
(2S,3S)-2-ethyl-N,N-dimethyloxane-3-carboxamide
CID 130638177
(3S,4S)-N-(6-methoxy-3-pyridinyl)-N,1-dimethyl-4-(trifluoromethyl)pyrrolidine-3-carboxamide
CID 120963455
4-[(2-cyclohexylacetyl)amino]-N-(6-methoxy-3-pyridinyl)-N-methylcyclohexane-1-carboxamide
CID 60622821
(2R,3R)-2-ethyl-N-methyl-N-(1H-1,2,4-triazol-5-ylmethyl)oxane-3-carboxamide
CID 129479147
(2S,3S)-2-ethyl-N-methyl-N-(1H-1,2,4-triazol-5-ylmethyl)oxane-3-carboxamide
CID 129479148
2-(1-hydroxycyclopentyl)-N-(6-methoxy-3-pyridinyl)-N-methylacetamide
CID 111456645
3-cyclopropyl-3-hydroxy-N-(6-methoxy-3-pyridinyl)-N-methyl-3-phenylpropanamide
CID 75433635
(2R,3R)-2-ethyl-N-(4-methoxy-3-pyridinyl)oxane-3-carboxamide
CID 129479124
(2S)-N-(6-methoxy-3-pyridinyl)oxolane-2-carboxamide
CID 34666491
N,N-dimethyl-6-(oxolan-2-ylmethoxy)pyridine-3-carboxamide
CID 121017281

Frequently Asked Questions

What is the IUPAC name of (2R,3R)-2-ethyl-N-(6-methoxy-3-pyridinyl)-N-methyloxane-3-carboxamide?
The IUPAC name of (2R,3R)-2-ethyl-N-(6-methoxy-3-pyridinyl)-N-methyloxane-3-carboxamide (CID 129479274) is (2R,3R)-2-ethyl-N-(6-methoxy-3-pyridinyl)-N-methyloxane-3-carboxamide.
What is the SMILES notation for (2R,3R)-2-ethyl-N-(6-methoxy-3-pyridinyl)-N-methyloxane-3-carboxamide?
The canonical SMILES for (2R,3R)-2-ethyl-N-(6-methoxy-3-pyridinyl)-N-methyloxane-3-carboxamide is CC[C@H]1OCCC[C@H]1C(=O)N(C)c1ccc(OC)nc1.
What is the InChIKey of (2R,3R)-2-ethyl-N-(6-methoxy-3-pyridinyl)-N-methyloxane-3-carboxamide?
The InChIKey is QVTVYWGKRAXTPK-CHWSQXEVSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-4-13-12(6-5-9-20-13)15(18)17(2)11-7-8-14(19-3)16-10-11/h7-8,10,12-13H,4-6,9H2,1-3H3/t12-,13-/m1/s1.
What are the key properties of (2R,3R)-2-ethyl-N-(6-methoxy-3-pyridinyl)-N-methyloxane-3-carboxamide?
(2R,3R)-2-ethyl-N-(6-methoxy-3-pyridinyl)-N-methyloxane-3-carboxamide has a molecular weight of 278.35 g/mol, XLogP of 2.26, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-2-ethyl-N-(6-methoxy-3-pyridinyl)-N-methyloxane-3-carboxamide is sourced from PubChem (CID 129479274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).