N-methyl-1-phenyl-N-piperidin-4-ylpyrazole-4-carboxamide

C16H20N4O — CID 43602271

IUPACN-methyl-1-phenyl-N-piperidin-4-ylpyrazole-4-carboxamide
SMILESCN(C(=O)c1cnn(-c2ccccc2)c1)C1CCNCC1
InChIInChI=1S/C16H20N4O/c1-19(14-7-9-17-10-8-14)16(21)13-11-18-20(12-13)15-5-3-2-4-6-15/h2-6,11-12,14,17H,7-10H2,1H3
InChIKeySJWBUCNVIJMUEY-UHFFFAOYSA-N
MW284.36 g/mol
LogP1.70
Rot. Bonds3

About N-methyl-1-phenyl-N-piperidin-4-ylpyrazole-4-carboxamide

N-methyl-1-phenyl-N-piperidin-4-ylpyrazole-4-carboxamide (PubChem CID 43602271) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is N-methyl-1-phenyl-N-piperidin-4-ylpyrazole-4-carboxamide.

Molecular Properties

Compound NameN-methyl-1-phenyl-N-piperidin-4-ylpyrazole-4-carboxamide
PubChem CID43602271
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC NameN-methyl-1-phenyl-N-piperidin-4-ylpyrazole-4-carboxamide
SMILESCN(C(=O)c1cnn(-c2ccccc2)c1)C1CCNCC1
InChIInChI=1S/C16H20N4O/c1-19(14-7-9-17-10-8-14)16(21)13-11-18-20(12-13)15-5-3-2-4-6-15/h2-6,11-12,14,17H,7-10H2,1H3
InChIKeySJWBUCNVIJMUEY-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

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Related Compounds

N-[(3R)-1,1-dioxothiolan-3-yl]-N-methyl-1-phenylpyrazole-4-carboxamide
CID 38832303
N-methyl-1-(2-methylphenyl)-N-[(3R)-pyrrolidin-3-yl]pyrazole-4-carboxamide
CID 125134433
N-methyl-1-(2-methylphenyl)-N-[(3S)-pyrrolidin-3-yl]pyrazole-4-carboxamide
CID 125134432
N,N-dimethyl-1-phenylpyrazole-4-carboxamide
CID 22103774
N-methyl-N-piperidin-4-yl-4-pyrazol-1-ylbenzamide;hydrochloride
CID 68723933
N-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-1-phenylpyrazole-4-carboxamide
CID 42344868
1-(4-chlorophenyl)-N-piperidin-4-yl-N-propylpyrazole-4-carboxamide
CID 119825391
N-cyclopropyl-N-(2-hydroxyethyl)-1-phenylpyrazole-4-carboxamide
CID 43576931
N-(2-bromoethyl)-N-cyclopropyl-1-phenylpyrazole-4-carboxamide
CID 80666261
(1-phenylpyrazol-4-yl)-piperidin-3-ylmethanone
CID 43140089
1-(2,4-dichlorophenyl)-N-methyl-N-pyrrolidin-3-ylpyrazole-4-carboxamide
CID 119554673
4-[methyl-(1-phenylpyrazole-4-carbonyl)amino]butanoic acid
CID 43090429

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-phenyl-N-piperidin-4-ylpyrazole-4-carboxamide?
The IUPAC name of N-methyl-1-phenyl-N-piperidin-4-ylpyrazole-4-carboxamide (CID 43602271) is N-methyl-1-phenyl-N-piperidin-4-ylpyrazole-4-carboxamide.
What is the SMILES notation for N-methyl-1-phenyl-N-piperidin-4-ylpyrazole-4-carboxamide?
The canonical SMILES for N-methyl-1-phenyl-N-piperidin-4-ylpyrazole-4-carboxamide is CN(C(=O)c1cnn(-c2ccccc2)c1)C1CCNCC1.
What is the InChIKey of N-methyl-1-phenyl-N-piperidin-4-ylpyrazole-4-carboxamide?
The InChIKey is SJWBUCNVIJMUEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c1-19(14-7-9-17-10-8-14)16(21)13-11-18-20(12-13)15-5-3-2-4-6-15/h2-6,11-12,14,17H,7-10H2,1H3.
What are the key properties of N-methyl-1-phenyl-N-piperidin-4-ylpyrazole-4-carboxamide?
N-methyl-1-phenyl-N-piperidin-4-ylpyrazole-4-carboxamide 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-1-phenyl-N-piperidin-4-ylpyrazole-4-carboxamide is sourced from PubChem (CID 43602271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).