N-methyl-N-piperidin-3-yl-4-pyrazol-1-ylbenzamide

C16H20N4O — CID 175264909

IUPACN-methyl-N-piperidin-3-yl-4-pyrazol-1-ylbenzamide
SMILESCN(C(=O)c1ccc(-n2cccn2)cc1)C1CCCNC1
InChIInChI=1S/C16H20N4O/c1-19(15-4-2-9-17-12-15)16(21)13-5-7-14(8-6-13)20-11-3-10-18-20/h3,5-8,10-11,15,17H,2,4,9,12H2,1H3
InChIKeyBZFIUXDHSGNGCY-UHFFFAOYSA-N
MW284.36 g/mol
LogP1.70
Rot. Bonds3

About N-methyl-N-piperidin-3-yl-4-pyrazol-1-ylbenzamide

N-methyl-N-piperidin-3-yl-4-pyrazol-1-ylbenzamide (PubChem CID 175264909) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is N-methyl-N-piperidin-3-yl-4-pyrazol-1-ylbenzamide.

Molecular Properties

Compound NameN-methyl-N-piperidin-3-yl-4-pyrazol-1-ylbenzamide
PubChem CID175264909
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC NameN-methyl-N-piperidin-3-yl-4-pyrazol-1-ylbenzamide
SMILESCN(C(=O)c1ccc(-n2cccn2)cc1)C1CCCNC1
InChIInChI=1S/C16H20N4O/c1-19(15-4-2-9-17-12-15)16(21)13-5-7-14(8-6-13)20-11-3-10-18-20/h3,5-8,10-11,15,17H,2,4,9,12H2,1H3
InChIKeyBZFIUXDHSGNGCY-UHFFFAOYSA-N
XLogP1.70
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-N-piperidin-3-yl-4-pyrazol-1-ylbenzamide 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-piperidin-4-yl-4-pyrazol-1-ylbenzamide;hydrochloride
CID 68723933
N-[(3R)-1-cyclopentylpyrrolidin-3-yl]-N-methyl-4-pyrazol-1-ylbenzamide
CID 56682300
N-(azepan-4-yl)-N-methyl-2-(4-pyrazol-1-ylphenyl)acetamide
CID 154863649
N-methyl-4-(pyrazol-1-ylmethyl)-N-pyrrolidin-3-ylbenzamide
CID 68766913
N-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]-4-[(3R)-pyrrolidin-3-yl]benzamide
CID 95862314
N-(piperidin-3-ylmethyl)-4-pyrazol-1-ylbenzamide
CID 119461275
N,3-dimethyl-N-piperidin-3-ylbenzamide
CID 60807215
N-piperidin-4-yl-N-propyl-4-pyrazol-1-ylbenzamide;hydrochloride
CID 119824042
N-(azetidin-3-yl)-N-methyl-4-(tetrazol-1-yl)benzamide
CID 66188486
N-methyl-N-pyrrolidin-3-ylpyridine-4-carboxamide;dihydrochloride
CID 119551120
N-methyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide
CID 63643873
N-methyl-N-piperidin-3-yl-1H-pyrazole-4-carboxamide
CID 60806877

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-piperidin-3-yl-4-pyrazol-1-ylbenzamide?
The IUPAC name of N-methyl-N-piperidin-3-yl-4-pyrazol-1-ylbenzamide (CID 175264909) is N-methyl-N-piperidin-3-yl-4-pyrazol-1-ylbenzamide.
What is the SMILES notation for N-methyl-N-piperidin-3-yl-4-pyrazol-1-ylbenzamide?
The canonical SMILES for N-methyl-N-piperidin-3-yl-4-pyrazol-1-ylbenzamide is CN(C(=O)c1ccc(-n2cccn2)cc1)C1CCCNC1.
What is the InChIKey of N-methyl-N-piperidin-3-yl-4-pyrazol-1-ylbenzamide?
The InChIKey is BZFIUXDHSGNGCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c1-19(15-4-2-9-17-12-15)16(21)13-5-7-14(8-6-13)20-11-3-10-18-20/h3,5-8,10-11,15,17H,2,4,9,12H2,1H3.
What are the key properties of N-methyl-N-piperidin-3-yl-4-pyrazol-1-ylbenzamide?
N-methyl-N-piperidin-3-yl-4-pyrazol-1-ylbenzamide has a molecular weight of 284.36 g/mol, XLogP of 1.70, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-piperidin-3-yl-4-pyrazol-1-ylbenzamide is sourced from PubChem (CID 175264909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).