2-(benzhydrylamino)-N-(2-cyclopentylpyrazol-3-yl)acetamide

C23H26N4O — CID 8596124

IUPAC2-(benzhydrylamino)-N-(2-cyclopentylpyrazol-3-yl)acetamide
SMILESO=C(CNC(c1ccccc1)c1ccccc1)Nc1ccnn1C1CCCC1
InChIInChI=1S/C23H26N4O/c28-22(26-21-15-16-25-27(21)20-13-7-8-14-20)17-24-23(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-6,9-12,15-16,20,23-24H,7-8,13-14,17H2,(H,26,28)
InChIKeyFSEPTCVXDHUBDI-UHFFFAOYSA-N
MW374.49 g/mol
LogP4.32
Rot. Bonds7

About 2-(benzhydrylamino)-N-(2-cyclopentylpyrazol-3-yl)acetamide

2-(benzhydrylamino)-N-(2-cyclopentylpyrazol-3-yl)acetamide (PubChem CID 8596124) has the molecular formula C23H26N4O and a molecular weight of 374.49 g/mol. Its IUPAC name is 2-(benzhydrylamino)-N-(2-cyclopentylpyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(benzhydrylamino)-N-(2-cyclopentylpyrazol-3-yl)acetamide
PubChem CID8596124
Molecular FormulaC23H26N4O
Molecular Weight374.49 g/mol
Exact Mass374.21
IUPAC Name2-(benzhydrylamino)-N-(2-cyclopentylpyrazol-3-yl)acetamide
SMILESO=C(CNC(c1ccccc1)c1ccccc1)Nc1ccnn1C1CCCC1
InChIInChI=1S/C23H26N4O/c28-22(26-21-15-16-25-27(21)20-13-7-8-14-20)17-24-23(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-6,9-12,15-16,20,23-24H,7-8,13-14,17H2,(H,26,28)
InChIKeyFSEPTCVXDHUBDI-UHFFFAOYSA-N
XLogP4.32
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.49
LogP ≤ 54.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-cyclopentylpyrazol-3-yl)-2-[[(S)-furan-2-yl(phenyl)methyl]amino]acetamide
CID 8755834
N-(2-cyclopentylpyrazol-3-yl)-2-[[phenyl(thiophen-2-yl)methyl]amino]acetamide
CID 17462248
N-(2-cyclopentylpyrazol-3-yl)-2-phenylsulfanylacetamide
CID 31235798
N-(2-cyclopentylpyrazol-3-yl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]acetamide
CID 8920834
[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxoethyl]-[(S)-(4-methylphenyl)-phenylmethyl]azanium
CID 8640348
[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxoethyl]-[(S)-furan-2-yl(phenyl)methyl]azanium
CID 8755833
N-(2-cyclopentylpyrazol-3-yl)-2-(N-methylanilino)acetamide
CID 51224525
2-(benzotriazol-2-yl)-N-(2-cyclopentylpyrazol-3-yl)acetamide
CID 134702607
N-(2-cyclohexylpyrazol-3-yl)benzamide
CID 51145839
3-(2-chlorophenyl)-N-(2-cyclopentylpyrazol-3-yl)propanamide
CID 78807984
2-chloro-N-(2-cyclobutylpyrazol-3-yl)acetamide
CID 166407634
2-cyano-N-(2-cyclopentylpyrazol-3-yl)acetamide
CID 110470108

Frequently Asked Questions

What is the IUPAC name of 2-(benzhydrylamino)-N-(2-cyclopentylpyrazol-3-yl)acetamide?
The IUPAC name of 2-(benzhydrylamino)-N-(2-cyclopentylpyrazol-3-yl)acetamide (CID 8596124) is 2-(benzhydrylamino)-N-(2-cyclopentylpyrazol-3-yl)acetamide.
What is the SMILES notation for 2-(benzhydrylamino)-N-(2-cyclopentylpyrazol-3-yl)acetamide?
The canonical SMILES for 2-(benzhydrylamino)-N-(2-cyclopentylpyrazol-3-yl)acetamide is O=C(CNC(c1ccccc1)c1ccccc1)Nc1ccnn1C1CCCC1.
What is the InChIKey of 2-(benzhydrylamino)-N-(2-cyclopentylpyrazol-3-yl)acetamide?
The InChIKey is FSEPTCVXDHUBDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O/c28-22(26-21-15-16-25-27(21)20-13-7-8-14-20)17-24-23(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-6,9-12,15-16,20,23-24H,7-8,13-14,17H2,(H,26,28).
What are the key properties of 2-(benzhydrylamino)-N-(2-cyclopentylpyrazol-3-yl)acetamide?
2-(benzhydrylamino)-N-(2-cyclopentylpyrazol-3-yl)acetamide has a molecular weight of 374.49 g/mol, XLogP of 4.32, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzhydrylamino)-N-(2-cyclopentylpyrazol-3-yl)acetamide is sourced from PubChem (CID 8596124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).