2-amino-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]acetamide

C13H20N4O — CID 39181827

IUPAC2-amino-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]acetamide
SMILESCC1CCN(c2ccc(NC(=O)CN)cn2)CC1
InChIInChI=1S/C13H20N4O/c1-10-4-6-17(7-5-10)12-3-2-11(9-15-12)16-13(18)8-14/h2-3,9-10H,4-8,14H2,1H3,(H,16,18)
InChIKeyRZEUCWZDOKHPLW-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.22
Rot. Bonds3

About 2-amino-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]acetamide

2-amino-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]acetamide (PubChem CID 39181827) has the molecular formula C13H20N4O and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-amino-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]acetamide
PubChem CID39181827
Molecular FormulaC13H20N4O
Molecular Weight248.33 g/mol
Exact Mass248.16
IUPAC Name2-amino-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]acetamide
SMILESCC1CCN(c2ccc(NC(=O)CN)cn2)CC1
InChIInChI=1S/C13H20N4O/c1-10-4-6-17(7-5-10)12-3-2-11(9-15-12)16-13(18)8-14/h2-3,9-10H,4-8,14H2,1H3,(H,16,18)
InChIKeyRZEUCWZDOKHPLW-UHFFFAOYSA-N
XLogP1.22
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-amino-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]acetamide 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-amino-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]propanamide
CID 39181563
2-(2-aminoethylsulfanyl)-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]acetamide
CID 84560742
2-amino-N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]acetamide
CID 82034957
1-cyclopropyl-3-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]urea
CID 113010170
2-(2-azabicyclo[2.2.2]octan-2-yl)-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]acetamide
CID 155402796
2-amino-N-[6-[4-(3-methylphenyl)piperazin-1-yl]-3-pyridinyl]acetamide
CID 39181745
(2R)-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]oxolane-2-carboxamide
CID 42417081
2-amino-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]acetamide
CID 39180437
N-(4-acetamidophenyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide
CID 109152569
3-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)butanamide
CID 60836509
N-[6-(4-formylpiperazin-1-yl)-3-pyridinyl]propanamide
CID 113011103
N-[6-(azepan-1-yl)-3-pyridinyl]-2-(cyclohexylamino)acetamide
CID 155391840

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]acetamide?
The IUPAC name of 2-amino-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]acetamide (CID 39181827) is 2-amino-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]acetamide.
What is the SMILES notation for 2-amino-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]acetamide?
The canonical SMILES for 2-amino-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]acetamide is CC1CCN(c2ccc(NC(=O)CN)cn2)CC1.
What is the InChIKey of 2-amino-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]acetamide?
The InChIKey is RZEUCWZDOKHPLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O/c1-10-4-6-17(7-5-10)12-3-2-11(9-15-12)16-13(18)8-14/h2-3,9-10H,4-8,14H2,1H3,(H,16,18).
What are the key properties of 2-amino-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]acetamide?
2-amino-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]acetamide has a molecular weight of 248.33 g/mol, XLogP of 1.22, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]acetamide is sourced from PubChem (CID 39181827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).