N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(3-methylindazol-1-yl)acetamide

C20H30N4O — CID 20886093

IUPACN-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(3-methylindazol-1-yl)acetamide
SMILESCc1nn(CC(=O)NCCCN2CC(C)CC(C)C2)c2ccccc12
InChIInChI=1S/C20H30N4O/c1-15-11-16(2)13-23(12-15)10-6-9-21-20(25)14-24-19-8-5-4-7-18(19)17(3)22-24/h4-5,7-8,15-16H,6,9-14H2,1-3H3,(H,21,25)
InChIKeyCGETZEYEPUIYES-UHFFFAOYSA-N
MW342.49 g/mol
LogP2.83
Rot. Bonds6

About N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(3-methylindazol-1-yl)acetamide

N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(3-methylindazol-1-yl)acetamide (PubChem CID 20886093) has the molecular formula C20H30N4O and a molecular weight of 342.49 g/mol. Its IUPAC name is N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(3-methylindazol-1-yl)acetamide.

Molecular Properties

Compound NameN-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(3-methylindazol-1-yl)acetamide
PubChem CID20886093
Molecular FormulaC20H30N4O
Molecular Weight342.49 g/mol
Exact Mass342.24
IUPAC NameN-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(3-methylindazol-1-yl)acetamide
SMILESCc1nn(CC(=O)NCCCN2CC(C)CC(C)C2)c2ccccc12
InChIInChI=1S/C20H30N4O/c1-15-11-16(2)13-23(12-15)10-6-9-21-20(25)14-24-19-8-5-4-7-18(19)17(3)22-24/h4-5,7-8,15-16H,6,9-14H2,1-3H3,(H,21,25)
InChIKeyCGETZEYEPUIYES-UHFFFAOYSA-N
XLogP2.83
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.49
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(3-methylindazol-1-yl)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

2-[6-[(2-chlorophenyl)methyl]-5,7-dimethyl-4-oxopyrrolo[3,4-d]pyridazin-3-yl]-N-[3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propyl]acetamide
CID 92505200
2-(3-methylindazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide
CID 22509815
N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-3-(2-fluorophenyl)propanamide
CID 47041716
N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-hydroxy-2-phenylacetamide
CID 111432382
N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(12-ethyl-4-methyl-9-oxo-5-thia-1,10,11-triazatricyclo[6.4.0.02,6]dodeca-2(6),3,7,11-tetraen-10-yl)acetamide
CID 20884443
N-[3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propyl]-3-[1-[(2-fluorophenyl)methyl]indol-3-yl]propanamide
CID 92721951
N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide
CID 20865258
1-carbazol-9-yl-5-(3,5-dimethylpiperidin-1-yl)pentan-1-one
CID 122483254
2-(3-methylindazol-1-yl)-N-(2-methylphenyl)acetamide
CID 20886113
(2S)-N-[3-[(3S,5R)-3,5-dimethylpiperidin-1-yl]propyl]-2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanamide
CID 92668811
N-[2-[(3S,5R)-3,5-dimethylpiperidin-1-yl]ethyl]-2-(2-oxo-1-pyridinyl)acetamide
CID 51725576
1-[3-(3,5-dimethylpiperidin-1-yl)propyl]-3-(2-methyl-1-oxoisoquinolin-4-yl)urea
CID 20910167

Frequently Asked Questions

What is the IUPAC name of N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(3-methylindazol-1-yl)acetamide?
The IUPAC name of N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(3-methylindazol-1-yl)acetamide (CID 20886093) is N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(3-methylindazol-1-yl)acetamide.
What is the SMILES notation for N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(3-methylindazol-1-yl)acetamide?
The canonical SMILES for N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(3-methylindazol-1-yl)acetamide is Cc1nn(CC(=O)NCCCN2CC(C)CC(C)C2)c2ccccc12.
What is the InChIKey of N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(3-methylindazol-1-yl)acetamide?
The InChIKey is CGETZEYEPUIYES-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N4O/c1-15-11-16(2)13-23(12-15)10-6-9-21-20(25)14-24-19-8-5-4-7-18(19)17(3)22-24/h4-5,7-8,15-16H,6,9-14H2,1-3H3,(H,21,25).
What are the key properties of N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(3-methylindazol-1-yl)acetamide?
N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(3-methylindazol-1-yl)acetamide has a molecular weight of 342.49 g/mol, XLogP of 2.83, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(3-methylindazol-1-yl)acetamide is sourced from PubChem (CID 20886093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).