N-[1-[4-[(3R)-3-phenylpiperidine-1-carbonyl]phenyl]pyrazol-4-yl]acetamide

C23H24N4O2 — CID 42163849

IUPACN-[1-[4-[(3R)-3-phenylpiperidine-1-carbonyl]phenyl]pyrazol-4-yl]acetamide
SMILESCC(=O)Nc1cnn(-c2ccc(C(=O)N3CCC[C@H](c4ccccc4)C3)cc2)c1
InChIInChI=1S/C23H24N4O2/c1-17(28)25-21-14-24-27(16-21)22-11-9-19(10-12-22)23(29)26-13-5-8-20(15-26)18-6-3-2-4-7-18/h2-4,6-7,9-12,14,16,20H,5,8,13,15H2,1H3,(H,25,28)/t20-/m0/s1
InChIKeyXJEITZVBGWIPHM-FQEVSTJZSA-N
MW388.47 g/mol
LogP3.85
Rot. Bonds4

About N-[1-[4-[(3R)-3-phenylpiperidine-1-carbonyl]phenyl]pyrazol-4-yl]acetamide

N-[1-[4-[(3R)-3-phenylpiperidine-1-carbonyl]phenyl]pyrazol-4-yl]acetamide (PubChem CID 42163849) has the molecular formula C23H24N4O2 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-[1-[4-[(3R)-3-phenylpiperidine-1-carbonyl]phenyl]pyrazol-4-yl]acetamide.

Molecular Properties

Compound NameN-[1-[4-[(3R)-3-phenylpiperidine-1-carbonyl]phenyl]pyrazol-4-yl]acetamide
PubChem CID42163849
Molecular FormulaC23H24N4O2
Molecular Weight388.47 g/mol
Exact Mass388.19
IUPAC NameN-[1-[4-[(3R)-3-phenylpiperidine-1-carbonyl]phenyl]pyrazol-4-yl]acetamide
SMILESCC(=O)Nc1cnn(-c2ccc(C(=O)N3CCC[C@H](c4ccccc4)C3)cc2)c1
InChIInChI=1S/C23H24N4O2/c1-17(28)25-21-14-24-27(16-21)22-11-9-19(10-12-22)23(29)26-13-5-8-20(15-26)18-6-3-2-4-7-18/h2-4,6-7,9-12,14,16,20H,5,8,13,15H2,1H3,(H,25,28)/t20-/m0/s1
InChIKeyXJEITZVBGWIPHM-FQEVSTJZSA-N
XLogP3.85
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[1-[4-[(3R)-3-phenylpiperidine-1-carbonyl]phenyl]pyrazol-4-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

1-[4-(3-phenylpyrrolidine-1-carbonyl)phenyl]ethanone
CID 43926531
3-(hydroxymethyl)-N-(1-phenylpyrazol-4-yl)piperidine-1-carboxamide
CID 111458967
(1-phenylpyrazol-4-yl)-[3-(1H-pyrazol-5-yl)piperidin-1-yl]methanone
CID 126466165
5-methyl-1-[4-(3-phenylpyrrolidine-1-carbonyl)phenyl]pyrazole-4-carboxylic acid
CID 75383497
(4-morpholin-4-ylphenyl)-[(3S)-3-phenylazepan-1-yl]methanone
CID 129355029
phenyl-(3-phenylpyrrolidin-1-yl)methanone
CID 6422044
N-[3-[6-(1-benzoylpiperidin-3-yl)-2-pyridinyl]phenyl]acetamide
CID 110249286
N-[1-[4-[(3S)-3-(pyridin-2-ylmethoxy)piperidine-1-carbonyl]phenyl]pyrazol-4-yl]furan-3-carboxamide
CID 42324877
2-methyl-N-[[1-[4-[(3R)-3-methylpiperidine-1-carbonyl]phenyl]pyrazol-4-yl]methyl]propanamide
CID 95100224
2-(1-phenylpyrazol-4-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 46535527
9-methyl-N-(1-phenylpyrazol-4-yl)-3,9-diazabicyclo[4.2.1]nonane-3-carboxamide
CID 71867133
(4-pyrazol-1-ylphenyl)-(3-pyridin-3-ylpyrrolidin-1-yl)methanone
CID 67389917

Frequently Asked Questions

What is the IUPAC name of N-[1-[4-[(3R)-3-phenylpiperidine-1-carbonyl]phenyl]pyrazol-4-yl]acetamide?
The IUPAC name of N-[1-[4-[(3R)-3-phenylpiperidine-1-carbonyl]phenyl]pyrazol-4-yl]acetamide (CID 42163849) is N-[1-[4-[(3R)-3-phenylpiperidine-1-carbonyl]phenyl]pyrazol-4-yl]acetamide.
What is the SMILES notation for N-[1-[4-[(3R)-3-phenylpiperidine-1-carbonyl]phenyl]pyrazol-4-yl]acetamide?
The canonical SMILES for N-[1-[4-[(3R)-3-phenylpiperidine-1-carbonyl]phenyl]pyrazol-4-yl]acetamide is CC(=O)Nc1cnn(-c2ccc(C(=O)N3CCC[C@H](c4ccccc4)C3)cc2)c1.
What is the InChIKey of N-[1-[4-[(3R)-3-phenylpiperidine-1-carbonyl]phenyl]pyrazol-4-yl]acetamide?
The InChIKey is XJEITZVBGWIPHM-FQEVSTJZSA-N. The full InChI is InChI=1S/C23H24N4O2/c1-17(28)25-21-14-24-27(16-21)22-11-9-19(10-12-22)23(29)26-13-5-8-20(15-26)18-6-3-2-4-7-18/h2-4,6-7,9-12,14,16,20H,5,8,13,15H2,1H3,(H,25,28)/t20-/m0/s1.
What are the key properties of N-[1-[4-[(3R)-3-phenylpiperidine-1-carbonyl]phenyl]pyrazol-4-yl]acetamide?
N-[1-[4-[(3R)-3-phenylpiperidine-1-carbonyl]phenyl]pyrazol-4-yl]acetamide has a molecular weight of 388.47 g/mol, XLogP of 3.85, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[4-[(3R)-3-phenylpiperidine-1-carbonyl]phenyl]pyrazol-4-yl]acetamide is sourced from PubChem (CID 42163849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).