3-[3-methoxy-1-(2-methylpyridine-4-carbonyl)piperidin-3-yl]propanamide

C16H23N3O3 — CID 132948118

IUPAC3-[3-methoxy-1-(2-methylpyridine-4-carbonyl)piperidin-3-yl]propanamide
SMILESCOC1(CCC(N)=O)CCCN(C(=O)c2ccnc(C)c2)C1
InChIInChI=1S/C16H23N3O3/c1-12-10-13(5-8-18-12)15(21)19-9-3-6-16(11-19,22-2)7-4-14(17)20/h5,8,10H,3-4,6-7,9,11H2,1-2H3,(H2,17,20)
InChIKeyGEHFAYUHZAALPE-UHFFFAOYSA-N
MW305.38 g/mol
LogP1.28
Rot. Bonds5

About 3-[3-methoxy-1-(2-methylpyridine-4-carbonyl)piperidin-3-yl]propanamide

3-[3-methoxy-1-(2-methylpyridine-4-carbonyl)piperidin-3-yl]propanamide (PubChem CID 132948118) has the molecular formula C16H23N3O3 and a molecular weight of 305.38 g/mol. Its IUPAC name is 3-[3-methoxy-1-(2-methylpyridine-4-carbonyl)piperidin-3-yl]propanamide.

Molecular Properties

Compound Name3-[3-methoxy-1-(2-methylpyridine-4-carbonyl)piperidin-3-yl]propanamide
PubChem CID132948118
Molecular FormulaC16H23N3O3
Molecular Weight305.38 g/mol
Exact Mass305.17
IUPAC Name3-[3-methoxy-1-(2-methylpyridine-4-carbonyl)piperidin-3-yl]propanamide
SMILESCOC1(CCC(N)=O)CCCN(C(=O)c2ccnc(C)c2)C1
InChIInChI=1S/C16H23N3O3/c1-12-10-13(5-8-18-12)15(21)19-9-3-6-16(11-19,22-2)7-4-14(17)20/h5,8,10H,3-4,6-7,9,11H2,1-2H3,(H2,17,20)
InChIKeyGEHFAYUHZAALPE-UHFFFAOYSA-N
XLogP1.28
TPSA85.52 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4-hydroxy-4-methylazepan-1-yl)-(2-methyl-4-pyridinyl)methanone
CID 107406591
3-[3-methoxy-1-(2-methylpyridine-3-carbonyl)piperidin-3-yl]-N-methylpropanamide
CID 132948438
[3-methoxy-3-(phenoxymethyl)piperidin-1-yl]-(3-methylphenyl)methanone
CID 155992013
(3-aminopiperidin-1-yl)-(2-methyl-4-pyridinyl)methanone
CID 106752260
[3-methoxy-3-[(4-methylphenoxy)methyl]piperidin-1-yl]-(4-methylpyrimidin-2-yl)methanone
CID 155992662
[3-methoxy-3-[(4-methylphenoxy)methyl]piperidin-1-yl]-pyrimidin-5-ylmethanone
CID 132764523
1-(2-methylpyridine-4-carbonyl)piperidin-3-one
CID 106753061
4-ethyl-1-(2-methylpyridine-4-carbonyl)piperidine-4-carboxylic acid
CID 106752604
3-[3-methoxy-1-(4-methyl-1,2,5-oxadiazole-3-carbonyl)piperidin-3-yl]-N-methylpropanamide
CID 132948213
[(3S)-3-(hydroxymethyl)-3-(2-methoxyethyl)piperidin-1-yl]-(2-methoxy-4-pyridinyl)methanone
CID 97149586
2-[4-(2-methylpyridine-4-carbonyl)-1,4-diazepan-1-yl]acetic acid
CID 106752588
[3-(methylaminomethyl)piperidin-1-yl]-(2-methyl-4-pyridinyl)methanone
CID 106753585

Frequently Asked Questions

What is the IUPAC name of 3-[3-methoxy-1-(2-methylpyridine-4-carbonyl)piperidin-3-yl]propanamide?
The IUPAC name of 3-[3-methoxy-1-(2-methylpyridine-4-carbonyl)piperidin-3-yl]propanamide (CID 132948118) is 3-[3-methoxy-1-(2-methylpyridine-4-carbonyl)piperidin-3-yl]propanamide.
What is the SMILES notation for 3-[3-methoxy-1-(2-methylpyridine-4-carbonyl)piperidin-3-yl]propanamide?
The canonical SMILES for 3-[3-methoxy-1-(2-methylpyridine-4-carbonyl)piperidin-3-yl]propanamide is COC1(CCC(N)=O)CCCN(C(=O)c2ccnc(C)c2)C1.
What is the InChIKey of 3-[3-methoxy-1-(2-methylpyridine-4-carbonyl)piperidin-3-yl]propanamide?
The InChIKey is GEHFAYUHZAALPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O3/c1-12-10-13(5-8-18-12)15(21)19-9-3-6-16(11-19,22-2)7-4-14(17)20/h5,8,10H,3-4,6-7,9,11H2,1-2H3,(H2,17,20).
What are the key properties of 3-[3-methoxy-1-(2-methylpyridine-4-carbonyl)piperidin-3-yl]propanamide?
3-[3-methoxy-1-(2-methylpyridine-4-carbonyl)piperidin-3-yl]propanamide has a molecular weight of 305.38 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-[3-methoxy-1-(2-methylpyridine-4-carbonyl)piperidin-3-yl]propanamide is sourced from PubChem (CID 132948118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).