N-methyl-3-(1-methylpiperidin-3-yl)-N-[3-(1-methylpyrazol-4-yl)propyl]propanamide

C17H30N4O — CID 72904220

IUPACN-methyl-3-(1-methylpiperidin-3-yl)-N-[3-(1-methylpyrazol-4-yl)propyl]propanamide
SMILESCN1CCCC(CCC(=O)N(C)CCCc2cnn(C)c2)C1
InChIInChI=1S/C17H30N4O/c1-19-10-4-6-15(13-19)8-9-17(22)20(2)11-5-7-16-12-18-21(3)14-16/h12,14-15H,4-11,13H2,1-3H3
InChIKeyJQFNUHZIVPFUBM-UHFFFAOYSA-N
MW306.45 g/mol
LogP1.93
Rot. Bonds7

About N-methyl-3-(1-methylpiperidin-3-yl)-N-[3-(1-methylpyrazol-4-yl)propyl]propanamide

N-methyl-3-(1-methylpiperidin-3-yl)-N-[3-(1-methylpyrazol-4-yl)propyl]propanamide (PubChem CID 72904220) has the molecular formula C17H30N4O and a molecular weight of 306.45 g/mol. Its IUPAC name is N-methyl-3-(1-methylpiperidin-3-yl)-N-[3-(1-methylpyrazol-4-yl)propyl]propanamide.

Molecular Properties

Compound NameN-methyl-3-(1-methylpiperidin-3-yl)-N-[3-(1-methylpyrazol-4-yl)propyl]propanamide
PubChem CID72904220
Molecular FormulaC17H30N4O
Molecular Weight306.45 g/mol
Exact Mass306.24
IUPAC NameN-methyl-3-(1-methylpiperidin-3-yl)-N-[3-(1-methylpyrazol-4-yl)propyl]propanamide
SMILESCN1CCCC(CCC(=O)N(C)CCCc2cnn(C)c2)C1
InChIInChI=1S/C17H30N4O/c1-19-10-4-6-15(13-19)8-9-17(22)20(2)11-5-7-16-12-18-21(3)14-16/h12,14-15H,4-11,13H2,1-3H3
InChIKeyJQFNUHZIVPFUBM-UHFFFAOYSA-N
XLogP1.93
TPSA41.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.45
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-methyl-3-(1-methylpiperidin-3-yl)-N-[3-(1-methylpyrazol-4-yl)propyl]propanamide 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

N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-4-piperidin-1-ylbutanamide
CID 72907985
N-[(6-chloro-3-pyridinyl)methyl]-N-methyl-3-[(3S)-1-methylpiperidin-3-yl]propanamide
CID 97208737
N-methyl-3-(1-methylpiperidin-3-yl)propanehydrazide
CID 116845050
1-cyclopentyl-N-methyl-N-[3-(1-methylpyrazol-4-yl)propyl]-5-oxopyrrolidine-3-carboxamide
CID 70741608
(3R)-1-cyclopentyl-N-methyl-N-[3-(1-methylpyrazol-4-yl)propyl]-5-oxopyrrolidine-3-carboxamide
CID 97129425
N-(cyclobutylmethyl)-3-(1-methylpyrazol-4-yl)-N-phenylpropanamide
CID 71859338
(2S)-3,3,3-trifluoro-2-hydroxy-N-methyl-N-[3-(1-methylpyrazol-4-yl)propyl]propanamide
CID 95399063
N-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-3-(1-methylpiperidin-3-yl)propanamide
CID 72862945
2-[methyl-[3-(1-methylpyrazol-4-yl)propyl]amino]acetic acid
CID 56703387
1-cycloheptyl-3-(1-methylpyrazol-4-yl)propan-1-one
CID 103007553
N-(2-hydroxy-2-methylpropyl)-N-methyl-3-(1-methylpyrazol-4-yl)propanamide
CID 111543280
N-(2-cyanoethyl)-N-methyl-3-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]propanamide
CID 61438320

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(1-methylpiperidin-3-yl)-N-[3-(1-methylpyrazol-4-yl)propyl]propanamide?
The IUPAC name of N-methyl-3-(1-methylpiperidin-3-yl)-N-[3-(1-methylpyrazol-4-yl)propyl]propanamide (CID 72904220) is N-methyl-3-(1-methylpiperidin-3-yl)-N-[3-(1-methylpyrazol-4-yl)propyl]propanamide.
What is the SMILES notation for N-methyl-3-(1-methylpiperidin-3-yl)-N-[3-(1-methylpyrazol-4-yl)propyl]propanamide?
The canonical SMILES for N-methyl-3-(1-methylpiperidin-3-yl)-N-[3-(1-methylpyrazol-4-yl)propyl]propanamide is CN1CCCC(CCC(=O)N(C)CCCc2cnn(C)c2)C1.
What is the InChIKey of N-methyl-3-(1-methylpiperidin-3-yl)-N-[3-(1-methylpyrazol-4-yl)propyl]propanamide?
The InChIKey is JQFNUHZIVPFUBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N4O/c1-19-10-4-6-15(13-19)8-9-17(22)20(2)11-5-7-16-12-18-21(3)14-16/h12,14-15H,4-11,13H2,1-3H3.
What are the key properties of N-methyl-3-(1-methylpiperidin-3-yl)-N-[3-(1-methylpyrazol-4-yl)propyl]propanamide?
N-methyl-3-(1-methylpiperidin-3-yl)-N-[3-(1-methylpyrazol-4-yl)propyl]propanamide has a molecular weight of 306.45 g/mol, XLogP of 1.93, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(1-methylpiperidin-3-yl)-N-[3-(1-methylpyrazol-4-yl)propyl]propanamide is sourced from PubChem (CID 72904220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).