3-[6-[(2S)-4-propan-2-ylmorpholin-2-yl]-3-pyridinyl]propanamide

C15H23N3O2 — CID 95838639

IUPAC3-[6-[(2S)-4-propan-2-ylmorpholin-2-yl]-3-pyridinyl]propanamide
SMILESCC(C)N1CCO[C@H](c2ccc(CCC(N)=O)cn2)C1
InChIInChI=1S/C15H23N3O2/c1-11(2)18-7-8-20-14(10-18)13-5-3-12(9-17-13)4-6-15(16)19/h3,5,9,11,14H,4,6-8,10H2,1-2H3,(H2,16,19)/t14-/m0/s1
InChIKeyGOGXDLKQGQJQKX-AWEZNQCLSA-N
MW277.37 g/mol
LogP1.28
Rot. Bonds5

About 3-[6-[(2S)-4-propan-2-ylmorpholin-2-yl]-3-pyridinyl]propanamide

3-[6-[(2S)-4-propan-2-ylmorpholin-2-yl]-3-pyridinyl]propanamide (PubChem CID 95838639) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 3-[6-[(2S)-4-propan-2-ylmorpholin-2-yl]-3-pyridinyl]propanamide.

Molecular Properties

Compound Name3-[6-[(2S)-4-propan-2-ylmorpholin-2-yl]-3-pyridinyl]propanamide
PubChem CID95838639
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name3-[6-[(2S)-4-propan-2-ylmorpholin-2-yl]-3-pyridinyl]propanamide
SMILESCC(C)N1CCO[C@H](c2ccc(CCC(N)=O)cn2)C1
InChIInChI=1S/C15H23N3O2/c1-11(2)18-7-8-20-14(10-18)13-5-3-12(9-17-13)4-6-15(16)19/h3,5,9,11,14H,4,6-8,10H2,1-2H3,(H2,16,19)/t14-/m0/s1
InChIKeyGOGXDLKQGQJQKX-AWEZNQCLSA-N
XLogP1.28
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[6-[(2S)-4-propan-2-ylmorpholin-2-yl]-3-pyridinyl]propanamide?
The IUPAC name of 3-[6-[(2S)-4-propan-2-ylmorpholin-2-yl]-3-pyridinyl]propanamide (CID 95838639) is 3-[6-[(2S)-4-propan-2-ylmorpholin-2-yl]-3-pyridinyl]propanamide.
What is the SMILES notation for 3-[6-[(2S)-4-propan-2-ylmorpholin-2-yl]-3-pyridinyl]propanamide?
The canonical SMILES for 3-[6-[(2S)-4-propan-2-ylmorpholin-2-yl]-3-pyridinyl]propanamide is CC(C)N1CCO[C@H](c2ccc(CCC(N)=O)cn2)C1.
What is the InChIKey of 3-[6-[(2S)-4-propan-2-ylmorpholin-2-yl]-3-pyridinyl]propanamide?
The InChIKey is GOGXDLKQGQJQKX-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-11(2)18-7-8-20-14(10-18)13-5-3-12(9-17-13)4-6-15(16)19/h3,5,9,11,14H,4,6-8,10H2,1-2H3,(H2,16,19)/t14-/m0/s1.
What are the key properties of 3-[6-[(2S)-4-propan-2-ylmorpholin-2-yl]-3-pyridinyl]propanamide?
3-[6-[(2S)-4-propan-2-ylmorpholin-2-yl]-3-pyridinyl]propanamide has a molecular weight of 277.37 g/mol, XLogP of 1.28, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[6-[(2S)-4-propan-2-ylmorpholin-2-yl]-3-pyridinyl]propanamide is sourced from PubChem (CID 95838639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).