N-methyl-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide

C12H20N4O — CID 54869296

IUPACN-methyl-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide
SMILESCN(Cc1cnn(C)c1)C(=O)C1CCNCC1
InChIInChI=1S/C12H20N4O/c1-15(8-10-7-14-16(2)9-10)12(17)11-3-5-13-6-4-11/h7,9,11,13H,3-6,8H2,1-2H3
InChIKeyODYPQOJIPRMIBB-UHFFFAOYSA-N
MW236.32 g/mol
LogP0.38
Rot. Bonds3

About N-methyl-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide

N-methyl-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide (PubChem CID 54869296) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is N-methyl-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-methyl-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide
PubChem CID54869296
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC NameN-methyl-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide
SMILESCN(Cc1cnn(C)c1)C(=O)C1CCNCC1
InChIInChI=1S/C12H20N4O/c1-15(8-10-7-14-16(2)9-10)12(17)11-3-5-13-6-4-11/h7,9,11,13H,3-6,8H2,1-2H3
InChIKeyODYPQOJIPRMIBB-UHFFFAOYSA-N
XLogP0.38
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide 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-[1-(2,2-dimethylpropyl)-3-oxo-2-piperazinyl]-N-[(1-methyl-1H-pyrazol-4-yl)methyl]acetamide
CID 16190577
4-[(4-methyl-1H-pyrazol-1-yl)methyl]piperidine
CID 46318291
N-[(1-methyl-1H-pyrazol-4-yl)methyl]cyclohexanecarboxamide
CID 1246452
2-ethyl-N-[(1-ethylpyrazol-4-yl)methyl]butanamide
CID 19290567
1-cycloheptyl-N-[(1-ethylpyrazol-4-yl)methyl]-6-oxopiperidine-3-carboxamide
CID 24817519
N-cyclopropyl-3-{1-[(1-methyl-1H-pyrazol-4-yl)methyl]-4-piperidinyl}propanamide
CID 26336154
N-[(1-ethylpyrazol-4-yl)methyl]-3-methylbutanamide
CID 35276265
N-[(1-ethylpyrazol-4-yl)methyl]cyclopentanecarboxamide
CID 39854803
N-[(1-ethylpyrazol-4-yl)methyl]-2-methylpropanamide
CID 39891826
N-(1-ethylpyrazol-4-yl)-1-[1-oxo-1-(propylamino)propan-2-yl]piperidine-4-carboxamide
CID 51098380
N-(1-ethylpyrazol-4-yl)-1-[2-(2-methylpropylamino)-2-oxoethyl]piperidine-4-carboxamide
CID 51098382
N-(1-ethylpyrazol-4-yl)-1-[2-oxo-2-(propylamino)ethyl]piperidine-4-carboxamide
CID 51098383

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide?
The IUPAC name of N-methyl-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide (CID 54869296) is N-methyl-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide.
What is the SMILES notation for N-methyl-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide?
The canonical SMILES for N-methyl-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide is CN(Cc1cnn(C)c1)C(=O)C1CCNCC1.
What is the InChIKey of N-methyl-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide?
The InChIKey is ODYPQOJIPRMIBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-15(8-10-7-14-16(2)9-10)12(17)11-3-5-13-6-4-11/h7,9,11,13H,3-6,8H2,1-2H3.
What are the key properties of N-methyl-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide?
N-methyl-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide has a molecular weight of 236.32 g/mol, XLogP of 0.38, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide is sourced from PubChem (CID 54869296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).