2-ethoxy-N-[(2S)-1-morpholin-4-ylpropan-2-yl]pyridine-3-carboxamide

C15H23N3O3 — CID 94866907

IUPAC2-ethoxy-N-[(2S)-1-morpholin-4-ylpropan-2-yl]pyridine-3-carboxamide
SMILESCCOc1ncccc1C(=O)N[C@@H](C)CN1CCOCC1
InChIInChI=1S/C15H23N3O3/c1-3-21-15-13(5-4-6-16-15)14(19)17-12(2)11-18-7-9-20-10-8-18/h4-6,12H,3,7-11H2,1-2H3,(H,17,19)/t12-/m0/s1
InChIKeyFGBATMDDSMYHFK-LBPRGKRZSA-N
MW293.37 g/mol
LogP0.93
Rot. Bonds6

About 2-ethoxy-N-[(2S)-1-morpholin-4-ylpropan-2-yl]pyridine-3-carboxamide

2-ethoxy-N-[(2S)-1-morpholin-4-ylpropan-2-yl]pyridine-3-carboxamide (PubChem CID 94866907) has the molecular formula C15H23N3O3 and a molecular weight of 293.37 g/mol. Its IUPAC name is 2-ethoxy-N-[(2S)-1-morpholin-4-ylpropan-2-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-ethoxy-N-[(2S)-1-morpholin-4-ylpropan-2-yl]pyridine-3-carboxamide
PubChem CID94866907
Molecular FormulaC15H23N3O3
Molecular Weight293.37 g/mol
Exact Mass293.17
IUPAC Name2-ethoxy-N-[(2S)-1-morpholin-4-ylpropan-2-yl]pyridine-3-carboxamide
SMILESCCOc1ncccc1C(=O)N[C@@H](C)CN1CCOCC1
InChIInChI=1S/C15H23N3O3/c1-3-21-15-13(5-4-6-16-15)14(19)17-12(2)11-18-7-9-20-10-8-18/h4-6,12H,3,7-11H2,1-2H3,(H,17,19)/t12-/m0/s1
InChIKeyFGBATMDDSMYHFK-LBPRGKRZSA-N
XLogP0.93
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-ethoxy-N-[(2S)-1-morpholin-4-ylpropan-2-yl]pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[(2S)-1-morpholin-4-ylpropan-2-yl]pyridine-3-carboxamide?
The IUPAC name of 2-ethoxy-N-[(2S)-1-morpholin-4-ylpropan-2-yl]pyridine-3-carboxamide (CID 94866907) is 2-ethoxy-N-[(2S)-1-morpholin-4-ylpropan-2-yl]pyridine-3-carboxamide.
What is the SMILES notation for 2-ethoxy-N-[(2S)-1-morpholin-4-ylpropan-2-yl]pyridine-3-carboxamide?
The canonical SMILES for 2-ethoxy-N-[(2S)-1-morpholin-4-ylpropan-2-yl]pyridine-3-carboxamide is CCOc1ncccc1C(=O)N[C@@H](C)CN1CCOCC1.
What is the InChIKey of 2-ethoxy-N-[(2S)-1-morpholin-4-ylpropan-2-yl]pyridine-3-carboxamide?
The InChIKey is FGBATMDDSMYHFK-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H23N3O3/c1-3-21-15-13(5-4-6-16-15)14(19)17-12(2)11-18-7-9-20-10-8-18/h4-6,12H,3,7-11H2,1-2H3,(H,17,19)/t12-/m0/s1.
What are the key properties of 2-ethoxy-N-[(2S)-1-morpholin-4-ylpropan-2-yl]pyridine-3-carboxamide?
2-ethoxy-N-[(2S)-1-morpholin-4-ylpropan-2-yl]pyridine-3-carboxamide has a molecular weight of 293.37 g/mol, XLogP of 0.93, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[(2S)-1-morpholin-4-ylpropan-2-yl]pyridine-3-carboxamide is sourced from PubChem (CID 94866907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).