N-(3-acetamidophenyl)-2-pyrazol-1-ylpropanamide

C14H16N4O2 — CID 134060380

IUPACN-(3-acetamidophenyl)-2-pyrazol-1-ylpropanamide
SMILESCC(=O)Nc1cccc(NC(=O)C(C)n2cccn2)c1
InChIInChI=1S/C14H16N4O2/c1-10(18-8-4-7-15-18)14(20)17-13-6-3-5-12(9-13)16-11(2)19/h3-10H,1-2H3,(H,16,19)(H,17,20)
InChIKeyYYNGFOZFNWSHLW-UHFFFAOYSA-N
MW272.31 g/mol
LogP2.04
Rot. Bonds4

About N-(3-acetamidophenyl)-2-pyrazol-1-ylpropanamide

N-(3-acetamidophenyl)-2-pyrazol-1-ylpropanamide (PubChem CID 134060380) has the molecular formula C14H16N4O2 and a molecular weight of 272.31 g/mol. Its IUPAC name is N-(3-acetamidophenyl)-2-pyrazol-1-ylpropanamide.

Molecular Properties

Compound NameN-(3-acetamidophenyl)-2-pyrazol-1-ylpropanamide
PubChem CID134060380
Molecular FormulaC14H16N4O2
Molecular Weight272.31 g/mol
Exact Mass272.13
IUPAC NameN-(3-acetamidophenyl)-2-pyrazol-1-ylpropanamide
SMILESCC(=O)Nc1cccc(NC(=O)C(C)n2cccn2)c1
InChIInChI=1S/C14H16N4O2/c1-10(18-8-4-7-15-18)14(20)17-13-6-3-5-12(9-13)16-11(2)19/h3-10H,1-2H3,(H,16,19)(H,17,20)
InChIKeyYYNGFOZFNWSHLW-UHFFFAOYSA-N
XLogP2.04
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-acetamido-2-fluoro-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide
CID 60567572
N-phenyl-2-pyrazol-1-ylpropanamide
CID 42949018
2-methyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide
CID 42958661
2-cyano-2-methyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]propanamide
CID 60529931
2-pyrazol-1-yl-N-(3-sulfamoylphenyl)propanamide
CID 61067736
4-methoxy-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide
CID 42959595
2-[[3-(2-pyrazol-1-ylpropanoylamino)phenyl]carbamoyl]cyclopropane-1-carboxylic acid
CID 119180632
3-methoxy-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide
CID 42958662
N-[2-oxo-2-[3-(2-pyrazol-1-ylpropanoylamino)anilino]ethyl]benzamide
CID 46468407
3-(dimethylamino)-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide
CID 46427767
N-[3-[[2-(cyclopropylmethylamino)acetyl]amino]phenyl]-2-pyrazol-1-ylpropanamide
CID 119717845
2,4,5-trimethyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]furan-3-carboxamide
CID 46440798

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamidophenyl)-2-pyrazol-1-ylpropanamide?
The IUPAC name of N-(3-acetamidophenyl)-2-pyrazol-1-ylpropanamide (CID 134060380) is N-(3-acetamidophenyl)-2-pyrazol-1-ylpropanamide.
What is the SMILES notation for N-(3-acetamidophenyl)-2-pyrazol-1-ylpropanamide?
The canonical SMILES for N-(3-acetamidophenyl)-2-pyrazol-1-ylpropanamide is CC(=O)Nc1cccc(NC(=O)C(C)n2cccn2)c1.
What is the InChIKey of N-(3-acetamidophenyl)-2-pyrazol-1-ylpropanamide?
The InChIKey is YYNGFOZFNWSHLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O2/c1-10(18-8-4-7-15-18)14(20)17-13-6-3-5-12(9-13)16-11(2)19/h3-10H,1-2H3,(H,16,19)(H,17,20).
What are the key properties of N-(3-acetamidophenyl)-2-pyrazol-1-ylpropanamide?
N-(3-acetamidophenyl)-2-pyrazol-1-ylpropanamide has a molecular weight of 272.31 g/mol, XLogP of 2.04, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamidophenyl)-2-pyrazol-1-ylpropanamide is sourced from PubChem (CID 134060380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).