(2R)-N-(6-ethoxy-5-methyl-3-pyridinyl)-2-methoxy-2-methylbutanamide

C14H22N2O3 — CID 100774062

IUPAC(2R)-N-(6-ethoxy-5-methyl-3-pyridinyl)-2-methoxy-2-methylbutanamide
SMILESCCOc1ncc(NC(=O)[C@@](C)(CC)OC)cc1C
InChIInChI=1S/C14H22N2O3/c1-6-14(4,18-5)13(17)16-11-8-10(3)12(15-9-11)19-7-2/h8-9H,6-7H2,1-5H3,(H,16,17)/t14-/m1/s1
InChIKeyPGFRONIZLRVDLO-CQSZACIVSA-N
MW266.34 g/mol
LogP2.54
Rot. Bonds6

About (2R)-N-(6-ethoxy-5-methyl-3-pyridinyl)-2-methoxy-2-methylbutanamide

(2R)-N-(6-ethoxy-5-methyl-3-pyridinyl)-2-methoxy-2-methylbutanamide (PubChem CID 100774062) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is (2R)-N-(6-ethoxy-5-methyl-3-pyridinyl)-2-methoxy-2-methylbutanamide.

Molecular Properties

Compound Name(2R)-N-(6-ethoxy-5-methyl-3-pyridinyl)-2-methoxy-2-methylbutanamide
PubChem CID100774062
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name(2R)-N-(6-ethoxy-5-methyl-3-pyridinyl)-2-methoxy-2-methylbutanamide
SMILESCCOc1ncc(NC(=O)[C@@](C)(CC)OC)cc1C
InChIInChI=1S/C14H22N2O3/c1-6-14(4,18-5)13(17)16-11-8-10(3)12(15-9-11)19-7-2/h8-9H,6-7H2,1-5H3,(H,16,17)/t14-/m1/s1
InChIKeyPGFRONIZLRVDLO-CQSZACIVSA-N
XLogP2.54
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2R)-N-(6-ethoxy-5-methyl-3-pyridinyl)-2-methoxy-2-methylbutanamide with MolForge

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Related Compounds

2-methoxy-N-[6-(2-methoxyethoxy)-5-methyl-3-pyridinyl]-2-methylbutanamide
CID 133205549
(2R)-N-(6-ethoxy-5-methyl-3-pyridinyl)-2-methoxy-2-methylhexanamide
CID 100774797
2-methoxy-N-(6-methoxy-5-methyl-3-pyridinyl)-2-methylpentanamide
CID 133205587
2-ethoxy-N-(6-ethoxy-5-methyl-3-pyridinyl)-2-methylhexanamide
CID 133205760
(2S)-2-ethoxy-N-(6-ethoxy-5-methyl-3-pyridinyl)-2-methylheptanamide
CID 100776825
(2S)-2-ethoxy-N-(6-methoxy-5-methyl-3-pyridinyl)-2-methylpentanamide
CID 100776447
2-ethoxy-N-[6-(2-methoxyethoxy)-5-methyl-3-pyridinyl]-2-methylpropanamide
CID 100775954
(2S)-N-(6-butoxy-5-methyl-3-pyridinyl)-2-ethoxy-2-methylhexanamide
CID 100776691
2-ethoxy-N-[6-(2-methoxyethoxy)-5-methyl-3-pyridinyl]-2-methylheptanamide
CID 133205786
(2R)-N-(6-methoxy-5-methyl-3-pyridinyl)-2,4-dimethyl-2-propoxypentanamide
CID 100777758
(2R)-N-(6-butoxy-5-methyl-3-pyridinyl)-2-methyl-2-propoxyheptanamide
CID 100778205
(2R)-N-(6-butoxy-5-methyl-3-pyridinyl)-2-cyclopropyl-2-methoxypropanamide
CID 100775841

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(6-ethoxy-5-methyl-3-pyridinyl)-2-methoxy-2-methylbutanamide?
The IUPAC name of (2R)-N-(6-ethoxy-5-methyl-3-pyridinyl)-2-methoxy-2-methylbutanamide (CID 100774062) is (2R)-N-(6-ethoxy-5-methyl-3-pyridinyl)-2-methoxy-2-methylbutanamide.
What is the SMILES notation for (2R)-N-(6-ethoxy-5-methyl-3-pyridinyl)-2-methoxy-2-methylbutanamide?
The canonical SMILES for (2R)-N-(6-ethoxy-5-methyl-3-pyridinyl)-2-methoxy-2-methylbutanamide is CCOc1ncc(NC(=O)[C@@](C)(CC)OC)cc1C.
What is the InChIKey of (2R)-N-(6-ethoxy-5-methyl-3-pyridinyl)-2-methoxy-2-methylbutanamide?
The InChIKey is PGFRONIZLRVDLO-CQSZACIVSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-6-14(4,18-5)13(17)16-11-8-10(3)12(15-9-11)19-7-2/h8-9H,6-7H2,1-5H3,(H,16,17)/t14-/m1/s1.
What are the key properties of (2R)-N-(6-ethoxy-5-methyl-3-pyridinyl)-2-methoxy-2-methylbutanamide?
(2R)-N-(6-ethoxy-5-methyl-3-pyridinyl)-2-methoxy-2-methylbutanamide has a molecular weight of 266.34 g/mol, XLogP of 2.54, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(6-ethoxy-5-methyl-3-pyridinyl)-2-methoxy-2-methylbutanamide is sourced from PubChem (CID 100774062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).