N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-(4-phenylphenyl)acetamide

C22H23N3O — CID 112761634

IUPACN-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-(4-phenylphenyl)acetamide
SMILESCC(C1CC1)n1nccc1NC(=O)Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C22H23N3O/c1-16(18-11-12-18)25-21(13-14-23-25)24-22(26)15-17-7-9-20(10-8-17)19-5-3-2-4-6-19/h2-10,13-14,16,18H,11-12,15H2,1H3,(H,24,26)
InChIKeyNWNZTNPDDQLBOS-UHFFFAOYSA-N
MW345.45 g/mol
LogP4.70
Rot. Bonds6

About N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-(4-phenylphenyl)acetamide

N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-(4-phenylphenyl)acetamide (PubChem CID 112761634) has the molecular formula C22H23N3O and a molecular weight of 345.45 g/mol. Its IUPAC name is N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-(4-phenylphenyl)acetamide.

Molecular Properties

Compound NameN-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-(4-phenylphenyl)acetamide
PubChem CID112761634
Molecular FormulaC22H23N3O
Molecular Weight345.45 g/mol
Exact Mass345.18
IUPAC NameN-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-(4-phenylphenyl)acetamide
SMILESCC(C1CC1)n1nccc1NC(=O)Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C22H23N3O/c1-16(18-11-12-18)25-21(13-14-23-25)24-22(26)15-17-7-9-20(10-8-17)19-5-3-2-4-6-19/h2-10,13-14,16,18H,11-12,15H2,1H3,(H,24,26)
InChIKeyNWNZTNPDDQLBOS-UHFFFAOYSA-N
XLogP4.70
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.45
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-butylphenyl)-N-[2-(1-cyclopropylethyl)pyrazol-3-yl]acetamide
CID 112771337
N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-(3,4-dichlorophenyl)acetamide
CID 112761641
N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-phenoxyacetamide
CID 60594497
N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-(1,3-dioxoisoindol-2-yl)acetamide
CID 112761644
N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-(1-ethylindol-3-yl)acetamide
CID 71881201
3-[[2-(4-bromophenyl)acetyl]amino]-N-[2-(1-cyclopropylethyl)pyrazol-3-yl]benzamide
CID 112823671
3-[[2-[[2-(1-cyclopropylethyl)pyrazol-3-yl]amino]-2-oxoethyl]-methylamino]propanoic acid
CID 119911922
2-[4-[[benzyl(methyl)amino]methyl]piperidin-1-yl]-N-[2-(1-cyclopropylethyl)pyrazol-3-yl]acetamide
CID 56510286
3-[[2-(1-cyclopropylethyl)pyrazol-3-yl]carbamoylamino]propanoic acid
CID 122090385
N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide
CID 112761443
1-benzyl-N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-6-oxopyridazine-3-carboxamide
CID 112761495
N'-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-N-(2-methylpropyl)oxamide
CID 97310300

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-(4-phenylphenyl)acetamide?
The IUPAC name of N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-(4-phenylphenyl)acetamide (CID 112761634) is N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-(4-phenylphenyl)acetamide.
What is the SMILES notation for N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-(4-phenylphenyl)acetamide?
The canonical SMILES for N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-(4-phenylphenyl)acetamide is CC(C1CC1)n1nccc1NC(=O)Cc1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-(4-phenylphenyl)acetamide?
The InChIKey is NWNZTNPDDQLBOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O/c1-16(18-11-12-18)25-21(13-14-23-25)24-22(26)15-17-7-9-20(10-8-17)19-5-3-2-4-6-19/h2-10,13-14,16,18H,11-12,15H2,1H3,(H,24,26).
What are the key properties of N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-(4-phenylphenyl)acetamide?
N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-(4-phenylphenyl)acetamide has a molecular weight of 345.45 g/mol, XLogP of 4.70, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-(4-phenylphenyl)acetamide is sourced from PubChem (CID 112761634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).