N-[1-(2-fluorophenyl)pyrazol-4-yl]-2-(2-oxopiperidin-1-yl)acetamide

C16H17FN4O2 — CID 71856412

IUPACN-[1-(2-fluorophenyl)pyrazol-4-yl]-2-(2-oxopiperidin-1-yl)acetamide
SMILESO=C(CN1CCCCC1=O)Nc1cnn(-c2ccccc2F)c1
InChIInChI=1S/C16H17FN4O2/c17-13-5-1-2-6-14(13)21-10-12(9-18-21)19-15(22)11-20-8-4-3-7-16(20)23/h1-2,5-6,9-10H,3-4,7-8,11H2,(H,19,22)
InChIKeyBKCZHDGFUSEMOE-UHFFFAOYSA-N
MW316.34 g/mol
LogP1.96
Rot. Bonds4

About N-[1-(2-fluorophenyl)pyrazol-4-yl]-2-(2-oxopiperidin-1-yl)acetamide

N-[1-(2-fluorophenyl)pyrazol-4-yl]-2-(2-oxopiperidin-1-yl)acetamide (PubChem CID 71856412) has the molecular formula C16H17FN4O2 and a molecular weight of 316.34 g/mol. Its IUPAC name is N-[1-(2-fluorophenyl)pyrazol-4-yl]-2-(2-oxopiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-[1-(2-fluorophenyl)pyrazol-4-yl]-2-(2-oxopiperidin-1-yl)acetamide
PubChem CID71856412
Molecular FormulaC16H17FN4O2
Molecular Weight316.34 g/mol
Exact Mass316.13
IUPAC NameN-[1-(2-fluorophenyl)pyrazol-4-yl]-2-(2-oxopiperidin-1-yl)acetamide
SMILESO=C(CN1CCCCC1=O)Nc1cnn(-c2ccccc2F)c1
InChIInChI=1S/C16H17FN4O2/c17-13-5-1-2-6-14(13)21-10-12(9-18-21)19-15(22)11-20-8-4-3-7-16(20)23/h1-2,5-6,9-10H,3-4,7-8,11H2,(H,19,22)
InChIKeyBKCZHDGFUSEMOE-UHFFFAOYSA-N
XLogP1.96
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.34
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[1-(2-fluorophenyl)pyrazol-4-yl]-2-(2-oxopiperidin-1-yl)acetamide 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-[1-(2-fluorophenyl)pyrazol-4-yl]-2-(2-oxopyrrolidin-1-yl)butanamide
CID 71921698
2-(2-oxopiperidin-1-yl)-N-(2-pyrazol-1-ylphenyl)acetamide
CID 78883367
2-(2-oxoazepan-1-yl)-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 30583518
2-(2-oxoazepan-1-yl)-N-(5-phenyl-2-pyridinyl)acetamide
CID 71888287
N-[1-(2-fluorophenyl)pyrazol-4-yl]-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
CID 120634436
N-(3-fluorophenyl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 9067963
5-fluoro-N-[1-(2-fluorophenyl)pyrazol-4-yl]pyridine-2-carboxamide
CID 99821177
2-fluoro-6-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]benzoic acid
CID 43442842
N-[1-(2-fluorophenyl)pyrazol-4-yl]-4-(2-oxo-1,3-oxazinan-3-yl)cyclohexane-1-carboxamide
CID 46913607
N-(2-morpholin-4-ylphenyl)-2-(2-oxopiperidin-1-yl)acetamide
CID 78865765
1-[1-(2-fluorophenyl)pyrazol-4-yl]-3-(1-methyl-2-oxopyrrolidin-3-yl)urea
CID 155949446
(2S)-2-amino-N-[1-(2-fluorophenyl)pyrazol-4-yl]-3-methylbutanamide
CID 119329634

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-fluorophenyl)pyrazol-4-yl]-2-(2-oxopiperidin-1-yl)acetamide?
The IUPAC name of N-[1-(2-fluorophenyl)pyrazol-4-yl]-2-(2-oxopiperidin-1-yl)acetamide (CID 71856412) is N-[1-(2-fluorophenyl)pyrazol-4-yl]-2-(2-oxopiperidin-1-yl)acetamide.
What is the SMILES notation for N-[1-(2-fluorophenyl)pyrazol-4-yl]-2-(2-oxopiperidin-1-yl)acetamide?
The canonical SMILES for N-[1-(2-fluorophenyl)pyrazol-4-yl]-2-(2-oxopiperidin-1-yl)acetamide is O=C(CN1CCCCC1=O)Nc1cnn(-c2ccccc2F)c1.
What is the InChIKey of N-[1-(2-fluorophenyl)pyrazol-4-yl]-2-(2-oxopiperidin-1-yl)acetamide?
The InChIKey is BKCZHDGFUSEMOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN4O2/c17-13-5-1-2-6-14(13)21-10-12(9-18-21)19-15(22)11-20-8-4-3-7-16(20)23/h1-2,5-6,9-10H,3-4,7-8,11H2,(H,19,22).
What are the key properties of N-[1-(2-fluorophenyl)pyrazol-4-yl]-2-(2-oxopiperidin-1-yl)acetamide?
N-[1-(2-fluorophenyl)pyrazol-4-yl]-2-(2-oxopiperidin-1-yl)acetamide has a molecular weight of 316.34 g/mol, XLogP of 1.96, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-fluorophenyl)pyrazol-4-yl]-2-(2-oxopiperidin-1-yl)acetamide is sourced from PubChem (CID 71856412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).