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

C19H27N3O3 — CID 95820768

IUPAC3-[6-[1-(oxane-4-carbonyl)piperidin-4-yl]-2-pyridinyl]propanamide
SMILESNC(=O)CCc1cccc(C2CCN(C(=O)C3CCOCC3)CC2)n1
InChIInChI=1S/C19H27N3O3/c20-18(23)5-4-16-2-1-3-17(21-16)14-6-10-22(11-7-14)19(24)15-8-12-25-13-9-15/h1-3,14-15H,4-13H2,(H2,20,23)
InChIKeyYMXZPTXKLVCANC-UHFFFAOYSA-N
MW345.44 g/mol
LogP1.63
Rot. Bonds5

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

3-[6-[1-(oxane-4-carbonyl)piperidin-4-yl]-2-pyridinyl]propanamide (PubChem CID 95820768) has the molecular formula C19H27N3O3 and a molecular weight of 345.44 g/mol. Its IUPAC name is 3-[6-[1-(oxane-4-carbonyl)piperidin-4-yl]-2-pyridinyl]propanamide.

Molecular Properties

Compound Name3-[6-[1-(oxane-4-carbonyl)piperidin-4-yl]-2-pyridinyl]propanamide
PubChem CID95820768
Molecular FormulaC19H27N3O3
Molecular Weight345.44 g/mol
Exact Mass345.21
IUPAC Name3-[6-[1-(oxane-4-carbonyl)piperidin-4-yl]-2-pyridinyl]propanamide
SMILESNC(=O)CCc1cccc(C2CCN(C(=O)C3CCOCC3)CC2)n1
InChIInChI=1S/C19H27N3O3/c20-18(23)5-4-16-2-1-3-17(21-16)14-6-10-22(11-7-14)19(24)15-8-12-25-13-9-15/h1-3,14-15H,4-13H2,(H2,20,23)
InChIKeyYMXZPTXKLVCANC-UHFFFAOYSA-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-[1-(oxane-4-carbonyl)piperidin-4-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

Related Compounds

3-[6-[(3R)-1-(oxane-4-carbonyl)piperidin-3-yl]-2-pyridinyl]propanamide
CID 95820769
3-[6-[1-(pyrazine-2-carbonyl)piperidin-4-yl]-2-pyridinyl]propanamide
CID 95820724
1-piperidin-1-yl-3-(6-piperidin-4-yl-2-pyridinyl)propan-1-one
CID 95826603
1-piperidin-1-yl-3-(6-piperidin-4-yl-2-pyridinyl)propan-1-one;hydrochloride
CID 118741827
N-[[6-[(2S)-1-(oxane-4-carbonyl)pyrrolidin-2-yl]-2-pyridinyl]methyl]acetamide
CID 125019005
3-[6-[(2R)-1-(2-methoxyacetyl)pyrrolidin-2-yl]-2-pyridinyl]propanamide
CID 95820731
[4-[4-(6-benzyl-2-pyridinyl)piperidine-1-carbonyl]-4-methylpiperidin-1-yl]-cyclopentylmethanone
CID 110150708
3-[6-[1-(4-hydroxyoxolan-3-yl)piperidin-4-yl]-2-pyridinyl]-N-methylpropanamide
CID 110097360
4-[[1-(oxane-4-carbonyl)piperidin-4-yl]methyl]benzamide
CID 91911366
1-[4-[6-[(4-fluorophenyl)methyl]-2-pyridinyl]piperidin-1-yl]ethanone
CID 95817811
oxan-4-yl(1,2,4,5-tetrahydro-3-benzazepin-3-yl)methanone
CID 162633951
oxan-4-yl-[4-[[6-(trifluoromethyl)-2-pyridinyl]oxymethyl]piperidin-1-yl]methanone
CID 126874696

Frequently Asked Questions

What is the IUPAC name of 3-[6-[1-(oxane-4-carbonyl)piperidin-4-yl]-2-pyridinyl]propanamide?
The IUPAC name of 3-[6-[1-(oxane-4-carbonyl)piperidin-4-yl]-2-pyridinyl]propanamide (CID 95820768) is 3-[6-[1-(oxane-4-carbonyl)piperidin-4-yl]-2-pyridinyl]propanamide.
What is the SMILES notation for 3-[6-[1-(oxane-4-carbonyl)piperidin-4-yl]-2-pyridinyl]propanamide?
The canonical SMILES for 3-[6-[1-(oxane-4-carbonyl)piperidin-4-yl]-2-pyridinyl]propanamide is NC(=O)CCc1cccc(C2CCN(C(=O)C3CCOCC3)CC2)n1.
What is the InChIKey of 3-[6-[1-(oxane-4-carbonyl)piperidin-4-yl]-2-pyridinyl]propanamide?
The InChIKey is YMXZPTXKLVCANC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N3O3/c20-18(23)5-4-16-2-1-3-17(21-16)14-6-10-22(11-7-14)19(24)15-8-12-25-13-9-15/h1-3,14-15H,4-13H2,(H2,20,23).
What are the key properties of 3-[6-[1-(oxane-4-carbonyl)piperidin-4-yl]-2-pyridinyl]propanamide?
3-[6-[1-(oxane-4-carbonyl)piperidin-4-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-[1-(oxane-4-carbonyl)piperidin-4-yl]-2-pyridinyl]propanamide is sourced from PubChem (CID 95820768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).