N-(2-butan-2-ylpyrazol-3-yl)-4-(2-oxopiperidin-1-yl)benzamide

C19H24N4O2 — CID 134041028

IUPACN-(2-butan-2-ylpyrazol-3-yl)-4-(2-oxopiperidin-1-yl)benzamide
SMILESCCC(C)n1nccc1NC(=O)c1ccc(N2CCCCC2=O)cc1
InChIInChI=1S/C19H24N4O2/c1-3-14(2)23-17(11-12-20-23)21-19(25)15-7-9-16(10-8-15)22-13-5-4-6-18(22)24/h7-12,14H,3-6,13H2,1-2H3,(H,21,25)
InChIKeyOPUGIFPWWLSDPJ-UHFFFAOYSA-N
MW340.43 g/mol
LogP3.62
Rot. Bonds5

About N-(2-butan-2-ylpyrazol-3-yl)-4-(2-oxopiperidin-1-yl)benzamide

N-(2-butan-2-ylpyrazol-3-yl)-4-(2-oxopiperidin-1-yl)benzamide (PubChem CID 134041028) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is N-(2-butan-2-ylpyrazol-3-yl)-4-(2-oxopiperidin-1-yl)benzamide.

Molecular Properties

Compound NameN-(2-butan-2-ylpyrazol-3-yl)-4-(2-oxopiperidin-1-yl)benzamide
PubChem CID134041028
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC NameN-(2-butan-2-ylpyrazol-3-yl)-4-(2-oxopiperidin-1-yl)benzamide
SMILESCCC(C)n1nccc1NC(=O)c1ccc(N2CCCCC2=O)cc1
InChIInChI=1S/C19H24N4O2/c1-3-14(2)23-17(11-12-20-23)21-19(25)15-7-9-16(10-8-15)22-13-5-4-6-18(22)24/h7-12,14H,3-6,13H2,1-2H3,(H,21,25)
InChIKeyOPUGIFPWWLSDPJ-UHFFFAOYSA-N
XLogP3.62
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-butan-2-ylpyrazol-3-yl)-4-[(2,5-dioxoimidazolidin-1-yl)methyl]benzamide
CID 78829285
N-(2-butan-2-ylpyrazol-3-yl)-4-methoxybenzamide
CID 56725907
N-(2-methylpropyl)-4-(2-oxopiperidin-1-yl)benzamide
CID 18106043
4-(2-oxopyrrolidin-1-yl)-N-propan-2-ylbenzamide
CID 6621975
N-(4-acetylphenyl)-4-(2-oxopiperidin-1-yl)benzamide
CID 9242933
N-(4-ethylsulfonylphenyl)-4-(2-oxopiperidin-1-yl)benzamide
CID 39862925
N,N-diethyl-4-[[4-(2-oxopiperidin-1-yl)benzoyl]amino]benzamide
CID 32620770
N-[2-[(3-bromophenyl)methyl]pyrazol-3-yl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 55776650
N-[4-(2-methylpropanoylamino)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 26680013
N-methoxy-4-(2-oxopiperidin-1-yl)benzamide
CID 51279408
N-(2-butan-2-ylpyrazol-3-yl)-3-ethoxy-4-methoxybenzamide
CID 78778552
N-(6-ethylsulfanyl-3-pyridinyl)-4-(2-oxopiperidin-1-yl)benzamide
CID 71882932

Frequently Asked Questions

What is the IUPAC name of N-(2-butan-2-ylpyrazol-3-yl)-4-(2-oxopiperidin-1-yl)benzamide?
The IUPAC name of N-(2-butan-2-ylpyrazol-3-yl)-4-(2-oxopiperidin-1-yl)benzamide (CID 134041028) is N-(2-butan-2-ylpyrazol-3-yl)-4-(2-oxopiperidin-1-yl)benzamide.
What is the SMILES notation for N-(2-butan-2-ylpyrazol-3-yl)-4-(2-oxopiperidin-1-yl)benzamide?
The canonical SMILES for N-(2-butan-2-ylpyrazol-3-yl)-4-(2-oxopiperidin-1-yl)benzamide is CCC(C)n1nccc1NC(=O)c1ccc(N2CCCCC2=O)cc1.
What is the InChIKey of N-(2-butan-2-ylpyrazol-3-yl)-4-(2-oxopiperidin-1-yl)benzamide?
The InChIKey is OPUGIFPWWLSDPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-3-14(2)23-17(11-12-20-23)21-19(25)15-7-9-16(10-8-15)22-13-5-4-6-18(22)24/h7-12,14H,3-6,13H2,1-2H3,(H,21,25).
What are the key properties of N-(2-butan-2-ylpyrazol-3-yl)-4-(2-oxopiperidin-1-yl)benzamide?
N-(2-butan-2-ylpyrazol-3-yl)-4-(2-oxopiperidin-1-yl)benzamide has a molecular weight of 340.43 g/mol, XLogP of 3.62, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-butan-2-ylpyrazol-3-yl)-4-(2-oxopiperidin-1-yl)benzamide is sourced from PubChem (CID 134041028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).