(2S)-2-cyclopropyl-N-(6-ethoxy-3-pyridinyl)-2-methoxypropanamide

C14H20N2O3 — CID 100775742

IUPAC(2S)-2-cyclopropyl-N-(6-ethoxy-3-pyridinyl)-2-methoxypropanamide
SMILESCCOc1ccc(NC(=O)[C@@](C)(OC)C2CC2)cn1
InChIInChI=1S/C14H20N2O3/c1-4-19-12-8-7-11(9-15-12)16-13(17)14(2,18-3)10-5-6-10/h7-10H,4-6H2,1-3H3,(H,16,17)/t14-/m0/s1
InChIKeyLWPGBCUZSLTBJC-AWEZNQCLSA-N
MW264.32 g/mol
LogP2.23
Rot. Bonds6

About (2S)-2-cyclopropyl-N-(6-ethoxy-3-pyridinyl)-2-methoxypropanamide

(2S)-2-cyclopropyl-N-(6-ethoxy-3-pyridinyl)-2-methoxypropanamide (PubChem CID 100775742) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is (2S)-2-cyclopropyl-N-(6-ethoxy-3-pyridinyl)-2-methoxypropanamide.

Molecular Properties

Compound Name(2S)-2-cyclopropyl-N-(6-ethoxy-3-pyridinyl)-2-methoxypropanamide
PubChem CID100775742
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name(2S)-2-cyclopropyl-N-(6-ethoxy-3-pyridinyl)-2-methoxypropanamide
SMILESCCOc1ccc(NC(=O)[C@@](C)(OC)C2CC2)cn1
InChIInChI=1S/C14H20N2O3/c1-4-19-12-8-7-11(9-15-12)16-13(17)14(2,18-3)10-5-6-10/h7-10H,4-6H2,1-3H3,(H,16,17)/t14-/m0/s1
InChIKeyLWPGBCUZSLTBJC-AWEZNQCLSA-N
XLogP2.23
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
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)-2-cyclopropyl-N-(6-ethoxy-3-pyridinyl)-2-methoxypropanamide
CID 100775745
(2S)-2-cyclopropyl-2-propoxy-N-(6-propoxy-3-pyridinyl)propanamide
CID 100778739
2-cyclopropyl-2-methoxy-N-(4-propoxyphenyl)propanamide
CID 133246208
2-ethoxy-N-(6-ethoxy-3-pyridinyl)-2-methylheptanamide
CID 133205772
1-cyclopropyl-3-(6-ethoxy-3-pyridinyl)urea
CID 115687753
(2R)-N-(6-butoxy-5-methyl-3-pyridinyl)-2-cyclopropyl-2-methoxypropanamide
CID 100775841
N-(6-ethoxy-3-pyridinyl)-2-methyl-2-propoxypentanamide
CID 133205889
(2R)-N-[3-chloro-4-(2-methoxyethoxy)phenyl]-2-cyclopropyl-2-methoxypropanamide
CID 100709951
methyl 2-butoxy-5-[(2-cyclopropyl-2-methoxypropanoyl)amino]benzoate
CID 133229936
(2R)-2-amino-N-(6-ethoxy-3-pyridinyl)-3,3-dimethylbutanamide
CID 113353541
2-ethoxy-N-(6-ethoxy-3-pyridinyl)-4-methyl-2-(2-methylpropyl)pentanamide
CID 100776520
(2S)-2-cyclopropyl-2-ethoxy-N-(6-ethoxy-2-methyl-3-pyridinyl)propanamide
CID 100777431

Frequently Asked Questions

What is the IUPAC name of (2S)-2-cyclopropyl-N-(6-ethoxy-3-pyridinyl)-2-methoxypropanamide?
The IUPAC name of (2S)-2-cyclopropyl-N-(6-ethoxy-3-pyridinyl)-2-methoxypropanamide (CID 100775742) is (2S)-2-cyclopropyl-N-(6-ethoxy-3-pyridinyl)-2-methoxypropanamide.
What is the SMILES notation for (2S)-2-cyclopropyl-N-(6-ethoxy-3-pyridinyl)-2-methoxypropanamide?
The canonical SMILES for (2S)-2-cyclopropyl-N-(6-ethoxy-3-pyridinyl)-2-methoxypropanamide is CCOc1ccc(NC(=O)[C@@](C)(OC)C2CC2)cn1.
What is the InChIKey of (2S)-2-cyclopropyl-N-(6-ethoxy-3-pyridinyl)-2-methoxypropanamide?
The InChIKey is LWPGBCUZSLTBJC-AWEZNQCLSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-4-19-12-8-7-11(9-15-12)16-13(17)14(2,18-3)10-5-6-10/h7-10H,4-6H2,1-3H3,(H,16,17)/t14-/m0/s1.
What are the key properties of (2S)-2-cyclopropyl-N-(6-ethoxy-3-pyridinyl)-2-methoxypropanamide?
(2S)-2-cyclopropyl-N-(6-ethoxy-3-pyridinyl)-2-methoxypropanamide has a molecular weight of 264.32 g/mol, XLogP of 2.23, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-cyclopropyl-N-(6-ethoxy-3-pyridinyl)-2-methoxypropanamide is sourced from PubChem (CID 100775742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).