N-phenyl-2-pyrazol-1-ylpropanamide

C12H13N3O — CID 42949018

IUPACN-phenyl-2-pyrazol-1-ylpropanamide
SMILESCC(C(=O)Nc1ccccc1)n1cccn1
InChIInChI=1S/C12H13N3O/c1-10(15-9-5-8-13-15)12(16)14-11-6-3-2-4-7-11/h2-10H,1H3,(H,14,16)
InChIKeyHPILDFIHIQPFLW-UHFFFAOYSA-N
MW215.26 g/mol
LogP2.08
Rot. Bonds3

About N-phenyl-2-pyrazol-1-ylpropanamide

N-phenyl-2-pyrazol-1-ylpropanamide (PubChem CID 42949018) has the molecular formula C12H13N3O and a molecular weight of 215.26 g/mol. Its IUPAC name is N-phenyl-2-pyrazol-1-ylpropanamide.

Molecular Properties

Compound NameN-phenyl-2-pyrazol-1-ylpropanamide
PubChem CID42949018
Molecular FormulaC12H13N3O
Molecular Weight215.26 g/mol
Exact Mass215.11
IUPAC NameN-phenyl-2-pyrazol-1-ylpropanamide
SMILESCC(C(=O)Nc1ccccc1)n1cccn1
InChIInChI=1S/C12H13N3O/c1-10(15-9-5-8-13-15)12(16)14-11-6-3-2-4-7-11/h2-10H,1H3,(H,14,16)
InChIKeyHPILDFIHIQPFLW-UHFFFAOYSA-N
XLogP2.08
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methylphenyl)-2-pyrazol-1-ylpropanamide
CID 134060372
N-(3-acetamidophenyl)-2-pyrazol-1-ylpropanamide
CID 134060380
N-(4-cyanophenyl)-2-pyrazol-1-ylpropanamide
CID 43187532
2-hydroxy-4-(2-pyrazol-1-ylpropanoylamino)benzoic acid
CID 43211185
2-methyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide
CID 42958661
N-[2-oxo-2-[3-(2-pyrazol-1-ylpropanoylamino)anilino]ethyl]benzamide
CID 46468407
N-[3-[(2-phenoxyacetyl)amino]phenyl]-2-pyrazol-1-ylpropanamide
CID 42958650
N-(1-methylpyrazol-4-yl)-2-pyrazol-1-ylpropanamide
CID 47187700
N-(6-amino-3-pyridinyl)-2-pyrazol-1-ylpropanamide
CID 55130465
2-pyrazol-1-yl-N-(3-sulfamoylphenyl)propanamide
CID 61067736
N-[4-(4-methylpiperazin-1-yl)phenyl]-2-pyrazol-1-ylpropanamide
CID 134048457
4-phenoxy-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide
CID 46468293

Frequently Asked Questions

What is the IUPAC name of N-phenyl-2-pyrazol-1-ylpropanamide?
The IUPAC name of N-phenyl-2-pyrazol-1-ylpropanamide (CID 42949018) is N-phenyl-2-pyrazol-1-ylpropanamide.
What is the SMILES notation for N-phenyl-2-pyrazol-1-ylpropanamide?
The canonical SMILES for N-phenyl-2-pyrazol-1-ylpropanamide is CC(C(=O)Nc1ccccc1)n1cccn1.
What is the InChIKey of N-phenyl-2-pyrazol-1-ylpropanamide?
The InChIKey is HPILDFIHIQPFLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O/c1-10(15-9-5-8-13-15)12(16)14-11-6-3-2-4-7-11/h2-10H,1H3,(H,14,16).
What are the key properties of N-phenyl-2-pyrazol-1-ylpropanamide?
N-phenyl-2-pyrazol-1-ylpropanamide has a molecular weight of 215.26 g/mol, XLogP of 2.08, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-2-pyrazol-1-ylpropanamide is sourced from PubChem (CID 42949018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).