3-[6-[(3R)-1-(oxane-4-carbonyl)piperidin-3-yl]-2-pyridinyl]propanamide

C19H27N3O3 — CID 95820769

IUPAC3-[6-[(3R)-1-(oxane-4-carbonyl)piperidin-3-yl]-2-pyridinyl]propanamide
SMILESNC(=O)CCc1cccc([C@@H]2CCCN(C(=O)C3CCOCC3)C2)n1
InChIInChI=1S/C19H27N3O3/c20-18(23)7-6-16-4-1-5-17(21-16)15-3-2-10-22(13-15)19(24)14-8-11-25-12-9-14/h1,4-5,14-15H,2-3,6-13H2,(H2,20,23)/t15-/m1/s1
InChIKeyQPZZBKHKEPGODY-OAHLLOKOSA-N
MW345.44 g/mol
LogP1.63
Rot. Bonds5

About 3-[6-[(3R)-1-(oxane-4-carbonyl)piperidin-3-yl]-2-pyridinyl]propanamide

3-[6-[(3R)-1-(oxane-4-carbonyl)piperidin-3-yl]-2-pyridinyl]propanamide (PubChem CID 95820769) has the molecular formula C19H27N3O3 and a molecular weight of 345.44 g/mol. Its IUPAC name is 3-[6-[(3R)-1-(oxane-4-carbonyl)piperidin-3-yl]-2-pyridinyl]propanamide.

Molecular Properties

Compound Name3-[6-[(3R)-1-(oxane-4-carbonyl)piperidin-3-yl]-2-pyridinyl]propanamide
PubChem CID95820769
Molecular FormulaC19H27N3O3
Molecular Weight345.44 g/mol
Exact Mass345.21
IUPAC Name3-[6-[(3R)-1-(oxane-4-carbonyl)piperidin-3-yl]-2-pyridinyl]propanamide
SMILESNC(=O)CCc1cccc([C@@H]2CCCN(C(=O)C3CCOCC3)C2)n1
InChIInChI=1S/C19H27N3O3/c20-18(23)7-6-16-4-1-5-17(21-16)15-3-2-10-22(13-15)19(24)14-8-11-25-12-9-14/h1,4-5,14-15H,2-3,6-13H2,(H2,20,23)/t15-/m1/s1
InChIKeyQPZZBKHKEPGODY-OAHLLOKOSA-N
XLogP1.63
TPSA85.52 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.44
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-[6-[(3R)-1-(oxane-4-carbonyl)piperidin-3-yl]-2-pyridinyl]propanamide 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 3-[6-[(3R)-1-(oxane-4-carbonyl)piperidin-3-yl]-2-pyridinyl]propanamide?
The IUPAC name of 3-[6-[(3R)-1-(oxane-4-carbonyl)piperidin-3-yl]-2-pyridinyl]propanamide (CID 95820769) is 3-[6-[(3R)-1-(oxane-4-carbonyl)piperidin-3-yl]-2-pyridinyl]propanamide.
What is the SMILES notation for 3-[6-[(3R)-1-(oxane-4-carbonyl)piperidin-3-yl]-2-pyridinyl]propanamide?
The canonical SMILES for 3-[6-[(3R)-1-(oxane-4-carbonyl)piperidin-3-yl]-2-pyridinyl]propanamide is NC(=O)CCc1cccc([C@@H]2CCCN(C(=O)C3CCOCC3)C2)n1.
What is the InChIKey of 3-[6-[(3R)-1-(oxane-4-carbonyl)piperidin-3-yl]-2-pyridinyl]propanamide?
The InChIKey is QPZZBKHKEPGODY-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H27N3O3/c20-18(23)7-6-16-4-1-5-17(21-16)15-3-2-10-22(13-15)19(24)14-8-11-25-12-9-14/h1,4-5,14-15H,2-3,6-13H2,(H2,20,23)/t15-/m1/s1.
What are the key properties of 3-[6-[(3R)-1-(oxane-4-carbonyl)piperidin-3-yl]-2-pyridinyl]propanamide?
3-[6-[(3R)-1-(oxane-4-carbonyl)piperidin-3-yl]-2-pyridinyl]propanamide has a molecular weight of 345.44 g/mol, XLogP of 1.63, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[6-[(3R)-1-(oxane-4-carbonyl)piperidin-3-yl]-2-pyridinyl]propanamide is sourced from PubChem (CID 95820769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).