3-[1-(3-methoxy-6-methyl-2-pyridinyl)piperidin-3-yl]propanamide

C15H23N3O2 — CID 146043043

IUPAC3-[1-(3-methoxy-6-methyl-2-pyridinyl)piperidin-3-yl]propanamide
SMILESCOc1ccc(C)nc1N1CCCC(CCC(N)=O)C1
InChIInChI=1S/C15H23N3O2/c1-11-5-7-13(20-2)15(17-11)18-9-3-4-12(10-18)6-8-14(16)19/h5,7,12H,3-4,6,8-10H2,1-2H3,(H2,16,19)
InChIKeyHRLIEYUVDHHQNU-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.88
Rot. Bonds5

About 3-[1-(3-methoxy-6-methyl-2-pyridinyl)piperidin-3-yl]propanamide

3-[1-(3-methoxy-6-methyl-2-pyridinyl)piperidin-3-yl]propanamide (PubChem CID 146043043) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 3-[1-(3-methoxy-6-methyl-2-pyridinyl)piperidin-3-yl]propanamide.

Molecular Properties

Compound Name3-[1-(3-methoxy-6-methyl-2-pyridinyl)piperidin-3-yl]propanamide
PubChem CID146043043
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name3-[1-(3-methoxy-6-methyl-2-pyridinyl)piperidin-3-yl]propanamide
SMILESCOc1ccc(C)nc1N1CCCC(CCC(N)=O)C1
InChIInChI=1S/C15H23N3O2/c1-11-5-7-13(20-2)15(17-11)18-9-3-4-12(10-18)6-8-14(16)19/h5,7,12H,3-4,6,8-10H2,1-2H3,(H2,16,19)
InChIKeyHRLIEYUVDHHQNU-UHFFFAOYSA-N
XLogP1.88
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 ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-[1-(3-methoxy-6-methyl-2-pyridinyl)piperidin-3-yl]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-[1-(3-methoxy-6-methyl-2-pyridinyl)piperidin-3-yl]propanamide?
The IUPAC name of 3-[1-(3-methoxy-6-methyl-2-pyridinyl)piperidin-3-yl]propanamide (CID 146043043) is 3-[1-(3-methoxy-6-methyl-2-pyridinyl)piperidin-3-yl]propanamide.
What is the SMILES notation for 3-[1-(3-methoxy-6-methyl-2-pyridinyl)piperidin-3-yl]propanamide?
The canonical SMILES for 3-[1-(3-methoxy-6-methyl-2-pyridinyl)piperidin-3-yl]propanamide is COc1ccc(C)nc1N1CCCC(CCC(N)=O)C1.
What is the InChIKey of 3-[1-(3-methoxy-6-methyl-2-pyridinyl)piperidin-3-yl]propanamide?
The InChIKey is HRLIEYUVDHHQNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-11-5-7-13(20-2)15(17-11)18-9-3-4-12(10-18)6-8-14(16)19/h5,7,12H,3-4,6,8-10H2,1-2H3,(H2,16,19).
What are the key properties of 3-[1-(3-methoxy-6-methyl-2-pyridinyl)piperidin-3-yl]propanamide?
3-[1-(3-methoxy-6-methyl-2-pyridinyl)piperidin-3-yl]propanamide has a molecular weight of 277.37 g/mol, XLogP of 1.88, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(3-methoxy-6-methyl-2-pyridinyl)piperidin-3-yl]propanamide is sourced from PubChem (CID 146043043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).