4-acetamido-N-(3-cyclopentyl-1-phenylpyrazol-5-yl)benzamide

C23H24N4O2 — CID 78830462

IUPAC4-acetamido-N-(3-cyclopentyl-1-phenylpyrazol-5-yl)benzamide
SMILESCC(=O)Nc1ccc(C(=O)Nc2cc(C3CCCC3)nn2-c2ccccc2)cc1
InChIInChI=1S/C23H24N4O2/c1-16(28)24-19-13-11-18(12-14-19)23(29)25-22-15-21(17-7-5-6-8-17)26-27(22)20-9-3-2-4-10-20/h2-4,9-15,17H,5-8H2,1H3,(H,24,28)(H,25,29)
InChIKeyPDYHGNXYWPBRJA-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.74
Rot. Bonds5

About 4-acetamido-N-(3-cyclopentyl-1-phenylpyrazol-5-yl)benzamide

4-acetamido-N-(3-cyclopentyl-1-phenylpyrazol-5-yl)benzamide (PubChem CID 78830462) has the molecular formula C23H24N4O2 and a molecular weight of 388.47 g/mol. Its IUPAC name is 4-acetamido-N-(3-cyclopentyl-1-phenylpyrazol-5-yl)benzamide.

Molecular Properties

Compound Name4-acetamido-N-(3-cyclopentyl-1-phenylpyrazol-5-yl)benzamide
PubChem CID78830462
Molecular FormulaC23H24N4O2
Molecular Weight388.47 g/mol
Exact Mass388.19
IUPAC Name4-acetamido-N-(3-cyclopentyl-1-phenylpyrazol-5-yl)benzamide
SMILESCC(=O)Nc1ccc(C(=O)Nc2cc(C3CCCC3)nn2-c2ccccc2)cc1
InChIInChI=1S/C23H24N4O2/c1-16(28)24-19-13-11-18(12-14-19)23(29)25-22-15-21(17-7-5-6-8-17)26-27(22)20-9-3-2-4-10-20/h2-4,9-15,17H,5-8H2,1H3,(H,24,28)(H,25,29)
InChIKeyPDYHGNXYWPBRJA-UHFFFAOYSA-N
XLogP4.74
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-cyclopropyl-1-phenylpyrazol-5-yl)pyridine-4-carboxamide
CID 71943773
N-(3-cyclopentyl-1-phenylpyrazol-5-yl)-3-(tetrazol-1-yl)benzamide
CID 78830472
3-chloro-N-(3-cyclopropyl-1-phenylpyrazol-5-yl)benzamide
CID 134797164
2-amino-N-(3-cyclopentyl-1-phenylpyrazol-5-yl)acetamide;hydrochloride
CID 119268734
3-acetamido-N-(3-cyclopentyl-1-phenylpyrazol-5-yl)-3-phenylpropanamide
CID 78830466
3-cyclopropyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1-phenylpyrazole-5-carboxamide
CID 16557342
N-(3-cyclopropyl-1-phenylpyrazol-5-yl)-4-[(prop-2-enoylamino)methyl]benzamide
CID 166403509
4-[[[2-[(3-cyclopentyl-1-phenylpyrazol-5-yl)amino]-2-oxoethyl]-methylamino]methyl]-N-cyclopropylbenzamide
CID 34626707
phenyl N-(3-cyclobutyl-1-phenylpyrazol-5-yl)carbamate
CID 66876742
2-(4-aminophenyl)-N-(3-cyclopentyl-1-phenylpyrazol-5-yl)acetamide
CID 119684822
N-(3-cyclopentyl-1-phenylpyrazol-5-yl)-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide
CID 78837937
N-(3-cyclopentyl-1-phenylpyrazol-5-yl)-3-propan-2-yloxypropanamide
CID 112819311

Frequently Asked Questions

What is the IUPAC name of 4-acetamido-N-(3-cyclopentyl-1-phenylpyrazol-5-yl)benzamide?
The IUPAC name of 4-acetamido-N-(3-cyclopentyl-1-phenylpyrazol-5-yl)benzamide (CID 78830462) is 4-acetamido-N-(3-cyclopentyl-1-phenylpyrazol-5-yl)benzamide.
What is the SMILES notation for 4-acetamido-N-(3-cyclopentyl-1-phenylpyrazol-5-yl)benzamide?
The canonical SMILES for 4-acetamido-N-(3-cyclopentyl-1-phenylpyrazol-5-yl)benzamide is CC(=O)Nc1ccc(C(=O)Nc2cc(C3CCCC3)nn2-c2ccccc2)cc1.
What is the InChIKey of 4-acetamido-N-(3-cyclopentyl-1-phenylpyrazol-5-yl)benzamide?
The InChIKey is PDYHGNXYWPBRJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O2/c1-16(28)24-19-13-11-18(12-14-19)23(29)25-22-15-21(17-7-5-6-8-17)26-27(22)20-9-3-2-4-10-20/h2-4,9-15,17H,5-8H2,1H3,(H,24,28)(H,25,29).
What are the key properties of 4-acetamido-N-(3-cyclopentyl-1-phenylpyrazol-5-yl)benzamide?
4-acetamido-N-(3-cyclopentyl-1-phenylpyrazol-5-yl)benzamide has a molecular weight of 388.47 g/mol, XLogP of 4.74, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetamido-N-(3-cyclopentyl-1-phenylpyrazol-5-yl)benzamide is sourced from PubChem (CID 78830462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).