1-(2-methylpropanoyl)-N-(2-phenylpyrazol-3-yl)piperidine-4-carboxamide

C19H24N4O2 — CID 146091632

IUPAC1-(2-methylpropanoyl)-N-(2-phenylpyrazol-3-yl)piperidine-4-carboxamide
SMILESCC(C)C(=O)N1CCC(C(=O)Nc2ccnn2-c2ccccc2)CC1
InChIInChI=1S/C19H24N4O2/c1-14(2)19(25)22-12-9-15(10-13-22)18(24)21-17-8-11-20-23(17)16-6-4-3-5-7-16/h3-8,11,14-15H,9-10,12-13H2,1-2H3,(H,21,24)
InChIKeyRWRUFRJZUJBNQJ-UHFFFAOYSA-N
MW340.43 g/mol
LogP2.71
Rot. Bonds4

About 1-(2-methylpropanoyl)-N-(2-phenylpyrazol-3-yl)piperidine-4-carboxamide

1-(2-methylpropanoyl)-N-(2-phenylpyrazol-3-yl)piperidine-4-carboxamide (PubChem CID 146091632) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 1-(2-methylpropanoyl)-N-(2-phenylpyrazol-3-yl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(2-methylpropanoyl)-N-(2-phenylpyrazol-3-yl)piperidine-4-carboxamide
PubChem CID146091632
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name1-(2-methylpropanoyl)-N-(2-phenylpyrazol-3-yl)piperidine-4-carboxamide
SMILESCC(C)C(=O)N1CCC(C(=O)Nc2ccnn2-c2ccccc2)CC1
InChIInChI=1S/C19H24N4O2/c1-14(2)19(25)22-12-9-15(10-13-22)18(24)21-17-8-11-20-23(17)16-6-4-3-5-7-16/h3-8,11,14-15H,9-10,12-13H2,1-2H3,(H,21,24)
InChIKeyRWRUFRJZUJBNQJ-UHFFFAOYSA-N
XLogP2.71
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-N-phenyl-4-N-(2-propan-2-ylpyrazol-3-yl)piperidine-1,4-dicarboxamide
CID 78772201
N-[2-[[4-(dimethylamino)phenyl]methyl]pyrazol-3-yl]-1-(2-methylpropanoyl)piperidine-4-carboxamide
CID 78845819
N-(2-phenylpyrazol-3-yl)acetamide
CID 12678799
1-(2-methylpropanoyl)-N-(1-phenylethyl)piperidine-4-carboxamide
CID 113004076
N-[3-tert-butyl-1-(3-methylphenyl)pyrazol-5-yl]-1-(2-methylpropanoyl)piperidine-4-carboxamide
CID 112830966
N-[2-(3-fluorophenyl)pyrazol-3-yl]cyclopropanecarboxamide
CID 166219983
N-(4-acetamidophenyl)-1-(2-methylpropanoyl)piperidine-4-carboxamide
CID 31669191
1-(2-methylpropanoyl)-N-(2-phenoxyphenyl)piperidine-4-carboxamide
CID 31821899
1-(2-methylpropanoyl)-N-(4-morpholin-4-ylphenyl)piperidine-4-carboxamide
CID 31778030
(3R)-N-(2-phenylpyrazol-3-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide
CID 97436373
N-(2,4-difluorophenyl)-1-(2-methylpropanoyl)piperidine-4-carboxamide
CID 31783205
N-(3-bromophenyl)-1-(2-methylpropanoyl)piperidine-4-carboxamide
CID 31693337

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpropanoyl)-N-(2-phenylpyrazol-3-yl)piperidine-4-carboxamide?
The IUPAC name of 1-(2-methylpropanoyl)-N-(2-phenylpyrazol-3-yl)piperidine-4-carboxamide (CID 146091632) is 1-(2-methylpropanoyl)-N-(2-phenylpyrazol-3-yl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(2-methylpropanoyl)-N-(2-phenylpyrazol-3-yl)piperidine-4-carboxamide?
The canonical SMILES for 1-(2-methylpropanoyl)-N-(2-phenylpyrazol-3-yl)piperidine-4-carboxamide is CC(C)C(=O)N1CCC(C(=O)Nc2ccnn2-c2ccccc2)CC1.
What is the InChIKey of 1-(2-methylpropanoyl)-N-(2-phenylpyrazol-3-yl)piperidine-4-carboxamide?
The InChIKey is RWRUFRJZUJBNQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-14(2)19(25)22-12-9-15(10-13-22)18(24)21-17-8-11-20-23(17)16-6-4-3-5-7-16/h3-8,11,14-15H,9-10,12-13H2,1-2H3,(H,21,24).
What are the key properties of 1-(2-methylpropanoyl)-N-(2-phenylpyrazol-3-yl)piperidine-4-carboxamide?
1-(2-methylpropanoyl)-N-(2-phenylpyrazol-3-yl)piperidine-4-carboxamide has a molecular weight of 340.43 g/mol, XLogP of 2.71, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpropanoyl)-N-(2-phenylpyrazol-3-yl)piperidine-4-carboxamide is sourced from PubChem (CID 146091632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).