N,4-dimethyl-2-(2-oxopiperidin-1-yl)-N-(1H-pyrazol-4-yl)pentanamide

C15H24N4O2 — CID 84587064

IUPACN,4-dimethyl-2-(2-oxopiperidin-1-yl)-N-(1H-pyrazol-4-yl)pentanamide
SMILESCC(C)CC(C(=O)N(C)c1cn[nH]c1)N1CCCCC1=O
InChIInChI=1S/C15H24N4O2/c1-11(2)8-13(19-7-5-4-6-14(19)20)15(21)18(3)12-9-16-17-10-12/h9-11,13H,4-8H2,1-3H3,(H,16,17)
InChIKeyWXKMBOZFXPEPSU-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.80
Rot. Bonds5

About N,4-dimethyl-2-(2-oxopiperidin-1-yl)-N-(1H-pyrazol-4-yl)pentanamide

N,4-dimethyl-2-(2-oxopiperidin-1-yl)-N-(1H-pyrazol-4-yl)pentanamide (PubChem CID 84587064) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is N,4-dimethyl-2-(2-oxopiperidin-1-yl)-N-(1H-pyrazol-4-yl)pentanamide.

Molecular Properties

Compound NameN,4-dimethyl-2-(2-oxopiperidin-1-yl)-N-(1H-pyrazol-4-yl)pentanamide
PubChem CID84587064
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC NameN,4-dimethyl-2-(2-oxopiperidin-1-yl)-N-(1H-pyrazol-4-yl)pentanamide
SMILESCC(C)CC(C(=O)N(C)c1cn[nH]c1)N1CCCCC1=O
InChIInChI=1S/C15H24N4O2/c1-11(2)8-13(19-7-5-4-6-14(19)20)15(21)18(3)12-9-16-17-10-12/h9-11,13H,4-8H2,1-3H3,(H,16,17)
InChIKeyWXKMBOZFXPEPSU-UHFFFAOYSA-N
XLogP1.80
TPSA69.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-amino-4-methylpentyl)-N,4-dimethyl-2-(2-oxopiperidin-1-yl)pentanamide;hydrochloride
CID 119660883
ethyl 1-[2-[methyl-[4-methyl-2-(2-oxopiperidin-1-yl)pentanoyl]amino]acetyl]piperidine-4-carboxylate
CID 71856807
N-(3-ethyl-4-pyridinyl)-4-methyl-2-(2-oxopiperidin-1-yl)pentanamide
CID 136513896
(2R)-4-methyl-N-[2-(6-methyl-3-pyridinyl)ethyl]-2-(2-oxopiperidin-1-yl)pentanamide
CID 97051485
1-[(2S)-4-methyl-1-oxo-1-[4-(trifluoromethyl)piperidin-1-yl]pentan-2-yl]piperidin-2-one
CID 97051473
4-methyl-2-(2-oxopiperidin-1-yl)-N-piperidin-3-ylpentanamide
CID 119428669
1-[1-[4-(methoxymethyl)piperidin-1-yl]-4-methyl-1-oxopentan-2-yl]piperidin-2-one
CID 71972492
N-(2-bromoprop-2-enyl)-4-methyl-2-(2-oxopiperidin-1-yl)pentanamide
CID 75425497
4-methyl-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-2-(2-oxopiperidin-1-yl)pentanamide
CID 75425524
N-(4-aminocyclohexyl)-4-methyl-2-(2-oxopiperidin-1-yl)pentanamide
CID 119478575
1-[4-methyl-2-(2-oxopiperidin-1-yl)pentanoyl]pyrrolidine-3-carboxylic acid
CID 119354643
(2S)-N-(3-chloro-4-fluorophenyl)-N-methyl-2-(2-oxopyrrolidin-1-yl)butanamide
CID 97337805

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-2-(2-oxopiperidin-1-yl)-N-(1H-pyrazol-4-yl)pentanamide?
The IUPAC name of N,4-dimethyl-2-(2-oxopiperidin-1-yl)-N-(1H-pyrazol-4-yl)pentanamide (CID 84587064) is N,4-dimethyl-2-(2-oxopiperidin-1-yl)-N-(1H-pyrazol-4-yl)pentanamide.
What is the SMILES notation for N,4-dimethyl-2-(2-oxopiperidin-1-yl)-N-(1H-pyrazol-4-yl)pentanamide?
The canonical SMILES for N,4-dimethyl-2-(2-oxopiperidin-1-yl)-N-(1H-pyrazol-4-yl)pentanamide is CC(C)CC(C(=O)N(C)c1cn[nH]c1)N1CCCCC1=O.
What is the InChIKey of N,4-dimethyl-2-(2-oxopiperidin-1-yl)-N-(1H-pyrazol-4-yl)pentanamide?
The InChIKey is WXKMBOZFXPEPSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-11(2)8-13(19-7-5-4-6-14(19)20)15(21)18(3)12-9-16-17-10-12/h9-11,13H,4-8H2,1-3H3,(H,16,17).
What are the key properties of N,4-dimethyl-2-(2-oxopiperidin-1-yl)-N-(1H-pyrazol-4-yl)pentanamide?
N,4-dimethyl-2-(2-oxopiperidin-1-yl)-N-(1H-pyrazol-4-yl)pentanamide has a molecular weight of 292.38 g/mol, XLogP of 1.80, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-2-(2-oxopiperidin-1-yl)-N-(1H-pyrazol-4-yl)pentanamide is sourced from PubChem (CID 84587064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).