N-[4-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenyl]acetamide

C17H17N3O — CID 53298016

IUPACN-[4-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(C2=NNC(c3ccccc3)C2)cc1
InChIInChI=1S/C17H17N3O/c1-12(21)18-15-9-7-14(8-10-15)17-11-16(19-20-17)13-5-3-2-4-6-13/h2-10,16,19H,11H2,1H3,(H,18,21)
InChIKeyYPKXVTBWDCRBOI-UHFFFAOYSA-N
MW279.34 g/mol
LogP3.08
Rot. Bonds3

About N-[4-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenyl]acetamide

N-[4-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenyl]acetamide (PubChem CID 53298016) has the molecular formula C17H17N3O and a molecular weight of 279.34 g/mol. Its IUPAC name is N-[4-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenyl]acetamide
PubChem CID53298016
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
Exact Mass279.14
IUPAC NameN-[4-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(C2=NNC(c3ccccc3)C2)cc1
InChIInChI=1S/C17H17N3O/c1-12(21)18-15-9-7-14(8-10-15)17-11-16(19-20-17)13-5-3-2-4-6-13/h2-10,16,19H,11H2,1H3,(H,18,21)
InChIKeyYPKXVTBWDCRBOI-UHFFFAOYSA-N
XLogP3.08
TPSA53.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[4-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenyl]acetamide?
The IUPAC name of N-[4-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenyl]acetamide (CID 53298016) is N-[4-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenyl]acetamide.
What is the SMILES notation for N-[4-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenyl]acetamide?
The canonical SMILES for N-[4-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenyl]acetamide is CC(=O)Nc1ccc(C2=NNC(c3ccccc3)C2)cc1.
What is the InChIKey of N-[4-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenyl]acetamide?
The InChIKey is YPKXVTBWDCRBOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O/c1-12(21)18-15-9-7-14(8-10-15)17-11-16(19-20-17)13-5-3-2-4-6-13/h2-10,16,19H,11H2,1H3,(H,18,21).
What are the key properties of N-[4-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenyl]acetamide?
N-[4-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenyl]acetamide has a molecular weight of 279.34 g/mol, XLogP of 3.08, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenyl]acetamide is sourced from PubChem (CID 53298016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).