2-pyrazol-1-yl-N-(2-pyrrolidin-1-ylphenyl)acetamide

C15H18N4O — CID 47126948

IUPAC2-pyrazol-1-yl-N-(2-pyrrolidin-1-ylphenyl)acetamide
SMILESO=C(Cn1cccn1)Nc1ccccc1N1CCCC1
InChIInChI=1S/C15H18N4O/c20-15(12-19-11-5-8-16-19)17-13-6-1-2-7-14(13)18-9-3-4-10-18/h1-2,5-8,11H,3-4,9-10,12H2,(H,17,20)
InChIKeyOSKAFDPGKUMZHS-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.12
Rot. Bonds4

About 2-pyrazol-1-yl-N-(2-pyrrolidin-1-ylphenyl)acetamide

2-pyrazol-1-yl-N-(2-pyrrolidin-1-ylphenyl)acetamide (PubChem CID 47126948) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 2-pyrazol-1-yl-N-(2-pyrrolidin-1-ylphenyl)acetamide.

Molecular Properties

Compound Name2-pyrazol-1-yl-N-(2-pyrrolidin-1-ylphenyl)acetamide
PubChem CID47126948
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name2-pyrazol-1-yl-N-(2-pyrrolidin-1-ylphenyl)acetamide
SMILESO=C(Cn1cccn1)Nc1ccccc1N1CCCC1
InChIInChI=1S/C15H18N4O/c20-15(12-19-11-5-8-16-19)17-13-6-1-2-7-14(13)18-9-3-4-10-18/h1-2,5-8,11H,3-4,9-10,12H2,(H,17,20)
InChIKeyOSKAFDPGKUMZHS-UHFFFAOYSA-N
XLogP2.12
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-pyrazol-1-ylacetamide
CID 39724891
N-(2-piperidin-1-ylphenyl)propanamide
CID 960826
2-pyrazol-1-yl-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 110689996
N-(2-phenylphenyl)-2-pyrazol-1-ylacetamide
CID 39723144
2-amino-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride
CID 119828044
2-(4-aminophenyl)-N-[2-(azepan-1-yl)phenyl]acetamide
CID 119842058
2-(2-oxoazepan-1-yl)-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 30583518
3-amino-N-[2-(azepan-1-yl)phenyl]propanamide;dihydrochloride
CID 119842100
N-(2-morpholin-4-ylphenyl)-2-pyrrol-1-ylacetamide
CID 110688626
N-(4,6-dimethyl-2-pyrrolidin-1-ylpyrimidin-5-yl)-2-pyrazol-1-ylacetamide
CID 122356669
2-(4-oxocinnolin-1-yl)-N-(2-piperidin-1-ylphenyl)acetamide
CID 134013002
2-anilino-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 119399959

Frequently Asked Questions

What is the IUPAC name of 2-pyrazol-1-yl-N-(2-pyrrolidin-1-ylphenyl)acetamide?
The IUPAC name of 2-pyrazol-1-yl-N-(2-pyrrolidin-1-ylphenyl)acetamide (CID 47126948) is 2-pyrazol-1-yl-N-(2-pyrrolidin-1-ylphenyl)acetamide.
What is the SMILES notation for 2-pyrazol-1-yl-N-(2-pyrrolidin-1-ylphenyl)acetamide?
The canonical SMILES for 2-pyrazol-1-yl-N-(2-pyrrolidin-1-ylphenyl)acetamide is O=C(Cn1cccn1)Nc1ccccc1N1CCCC1.
What is the InChIKey of 2-pyrazol-1-yl-N-(2-pyrrolidin-1-ylphenyl)acetamide?
The InChIKey is OSKAFDPGKUMZHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c20-15(12-19-11-5-8-16-19)17-13-6-1-2-7-14(13)18-9-3-4-10-18/h1-2,5-8,11H,3-4,9-10,12H2,(H,17,20).
What are the key properties of 2-pyrazol-1-yl-N-(2-pyrrolidin-1-ylphenyl)acetamide?
2-pyrazol-1-yl-N-(2-pyrrolidin-1-ylphenyl)acetamide has a molecular weight of 270.34 g/mol, XLogP of 2.12, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrazol-1-yl-N-(2-pyrrolidin-1-ylphenyl)acetamide is sourced from PubChem (CID 47126948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).