2-phenyl-2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]acetamide

C19H18N4O2 — CID 51336196

IUPAC2-phenyl-2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]acetamide
SMILESNC(=O)C(NC(=O)Cc1cnn(-c2ccccc2)c1)c1ccccc1
InChIInChI=1S/C19H18N4O2/c20-19(25)18(15-7-3-1-4-8-15)22-17(24)11-14-12-21-23(13-14)16-9-5-2-6-10-16/h1-10,12-13,18H,11H2,(H2,20,25)(H,22,24)
InChIKeyFOXSKIRABMYPHX-UHFFFAOYSA-N
MW334.38 g/mol
LogP1.76
Rot. Bonds6

About 2-phenyl-2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]acetamide

2-phenyl-2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]acetamide (PubChem CID 51336196) has the molecular formula C19H18N4O2 and a molecular weight of 334.38 g/mol. Its IUPAC name is 2-phenyl-2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]acetamide.

Molecular Properties

Compound Name2-phenyl-2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]acetamide
PubChem CID51336196
Molecular FormulaC19H18N4O2
Molecular Weight334.38 g/mol
Exact Mass334.14
IUPAC Name2-phenyl-2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]acetamide
SMILESNC(=O)C(NC(=O)Cc1cnn(-c2ccccc2)c1)c1ccccc1
InChIInChI=1S/C19H18N4O2/c20-19(25)18(15-7-3-1-4-8-15)22-17(24)11-14-12-21-23(13-14)16-9-5-2-6-10-16/h1-10,12-13,18H,11H2,(H2,20,25)(H,22,24)
InChIKeyFOXSKIRABMYPHX-UHFFFAOYSA-N
XLogP1.76
TPSA90.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[(1R)-2-amino-2-oxo-1-phenylethyl] 2-(1-phenylpyrazol-4-yl)acetate
CID 32935657
N-[(1S)-1-cyclopropylethyl]-2-(1-phenylpyrazol-4-yl)acetamide
CID 52528125
N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-(1-phenylpyrazol-4-yl)acetamide
CID 134046181
N-[(2R)-2-(dimethylamino)-2-phenylethyl]-2-(1-phenylpyrazol-4-yl)acetamide
CID 51982797
2-(1-phenylpyrazol-4-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 29370870
2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]-N-propylpropanamide
CID 18152383
(2S)-2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]hexanoic acid
CID 120615170
N-[1-(2-chlorophenyl)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide
CID 18146630
2-oxo-3-(1-phenylpyrazol-4-yl)propanoic acid
CID 16787671
N-methyl-2-[[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetyl]amino]-2-phenylacetamide
CID 87014725
N'-acetyl-2-(1-phenylpyrazol-4-yl)acetohydrazide
CID 30905613
N-tert-butyl-2-(1-phenylpyrazol-4-yl)acetamide
CID 47141475

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]acetamide?
The IUPAC name of 2-phenyl-2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]acetamide (CID 51336196) is 2-phenyl-2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]acetamide.
What is the SMILES notation for 2-phenyl-2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]acetamide?
The canonical SMILES for 2-phenyl-2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]acetamide is NC(=O)C(NC(=O)Cc1cnn(-c2ccccc2)c1)c1ccccc1.
What is the InChIKey of 2-phenyl-2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]acetamide?
The InChIKey is FOXSKIRABMYPHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O2/c20-19(25)18(15-7-3-1-4-8-15)22-17(24)11-14-12-21-23(13-14)16-9-5-2-6-10-16/h1-10,12-13,18H,11H2,(H2,20,25)(H,22,24).
What are the key properties of 2-phenyl-2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]acetamide?
2-phenyl-2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]acetamide has a molecular weight of 334.38 g/mol, XLogP of 1.76, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]acetamide is sourced from PubChem (CID 51336196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).