2-(3-methylpiperidin-1-yl)-N-pyridin-4-ylacetamide

C13H19N3O — CID 17066608

IUPAC2-(3-methylpiperidin-1-yl)-N-pyridin-4-ylacetamide
SMILESCC1CCCN(CC(=O)Nc2ccncc2)C1
InChIInChI=1S/C13H19N3O/c1-11-3-2-8-16(9-11)10-13(17)15-12-4-6-14-7-5-12/h4-7,11H,2-3,8-10H2,1H3,(H,14,15,17)
InChIKeyHTSDRSQCLQMEIJ-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.75
Rot. Bonds3

About 2-(3-methylpiperidin-1-yl)-N-pyridin-4-ylacetamide

2-(3-methylpiperidin-1-yl)-N-pyridin-4-ylacetamide (PubChem CID 17066608) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is 2-(3-methylpiperidin-1-yl)-N-pyridin-4-ylacetamide.

Molecular Properties

Compound Name2-(3-methylpiperidin-1-yl)-N-pyridin-4-ylacetamide
PubChem CID17066608
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name2-(3-methylpiperidin-1-yl)-N-pyridin-4-ylacetamide
SMILESCC1CCCN(CC(=O)Nc2ccncc2)C1
InChIInChI=1S/C13H19N3O/c1-11-3-2-8-16(9-11)10-13(17)15-12-4-6-14-7-5-12/h4-7,11H,2-3,8-10H2,1H3,(H,14,15,17)
InChIKeyHTSDRSQCLQMEIJ-UHFFFAOYSA-N
XLogP1.75
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-(methylamino)piperidin-1-yl]-N-pyridin-4-ylacetamide
CID 119918337
N-(4-aminophenyl)-2-(3-methylpiperidin-1-yl)acetamide
CID 16779145
N-(4-acetylphenyl)-2-(3-methylpiperidin-1-yl)acetamide
CID 6914795
2-[3-(methylamino)piperidin-1-yl]-N-pyridin-4-ylacetamide;dihydrochloride
CID 119918336
2-(3-methylpiperidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide
CID 22197766
N-[4-(aminomethyl)phenyl]-2-(3-methylpiperidin-1-yl)acetamide
CID 16779543
2-(3-methylpiperidin-1-yl)-N-(4-propan-2-yloxyphenyl)acetamide
CID 109006515
N-[4-(4-methylpiperazin-1-yl)phenyl]-2-(3-methylpiperidin-1-yl)acetamide
CID 109006520
2-(3-methylpiperidin-1-yl)-N-(4-morpholin-4-ylphenyl)acetamide
CID 4824447
N-(3-bromophenyl)-2-[(3S)-3-methylpiperidin-1-yl]acetamide
CID 2681799
N-(3-amino-4-methylphenyl)-2-(3-methylpiperidin-1-yl)acetamide
CID 43375487
N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[(3S)-3-methylpiperidin-1-yl]acetamide
CID 1152741

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylpiperidin-1-yl)-N-pyridin-4-ylacetamide?
The IUPAC name of 2-(3-methylpiperidin-1-yl)-N-pyridin-4-ylacetamide (CID 17066608) is 2-(3-methylpiperidin-1-yl)-N-pyridin-4-ylacetamide.
What is the SMILES notation for 2-(3-methylpiperidin-1-yl)-N-pyridin-4-ylacetamide?
The canonical SMILES for 2-(3-methylpiperidin-1-yl)-N-pyridin-4-ylacetamide is CC1CCCN(CC(=O)Nc2ccncc2)C1.
What is the InChIKey of 2-(3-methylpiperidin-1-yl)-N-pyridin-4-ylacetamide?
The InChIKey is HTSDRSQCLQMEIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-11-3-2-8-16(9-11)10-13(17)15-12-4-6-14-7-5-12/h4-7,11H,2-3,8-10H2,1H3,(H,14,15,17).
What are the key properties of 2-(3-methylpiperidin-1-yl)-N-pyridin-4-ylacetamide?
2-(3-methylpiperidin-1-yl)-N-pyridin-4-ylacetamide has a molecular weight of 233.31 g/mol, XLogP of 1.75, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylpiperidin-1-yl)-N-pyridin-4-ylacetamide is sourced from PubChem (CID 17066608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).