N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-2-methoxyacetamide

C17H15FN4O2 — CID 18674176

IUPACN-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-2-methoxyacetamide
SMILESCOCC(=O)Nc1n[nH]c(-c2ccc(F)cc2)c1-c1ccncc1
InChIInChI=1S/C17H15FN4O2/c1-24-10-14(23)20-17-15(11-6-8-19-9-7-11)16(21-22-17)12-2-4-13(18)5-3-12/h2-9H,10H2,1H3,(H2,20,21,22,23)
InChIKeyNRLKZNGVHCQQAD-UHFFFAOYSA-N
MW326.33 g/mol
LogP2.86
Rot. Bonds5

About N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-2-methoxyacetamide

N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-2-methoxyacetamide (PubChem CID 18674176) has the molecular formula C17H15FN4O2 and a molecular weight of 326.33 g/mol. Its IUPAC name is N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-2-methoxyacetamide
PubChem CID18674176
Molecular FormulaC17H15FN4O2
Molecular Weight326.33 g/mol
Exact Mass326.12
IUPAC NameN-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-2-methoxyacetamide
SMILESCOCC(=O)Nc1n[nH]c(-c2ccc(F)cc2)c1-c1ccncc1
InChIInChI=1S/C17H15FN4O2/c1-24-10-14(23)20-17-15(11-6-8-19-9-7-11)16(21-22-17)12-2-4-13(18)5-3-12/h2-9H,10H2,1H3,(H2,20,21,22,23)
InChIKeyNRLKZNGVHCQQAD-UHFFFAOYSA-N
XLogP2.86
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.33
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(dimethylamino)phenyl]-N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]acetamide
CID 18674159
2-cyclopentyl-N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]acetamide
CID 18673988
N-(3-ethylpentan-3-yl)-5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-amine
CID 174449301
azane;N-(3-ethylpentan-3-yl)-5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-amine
CID 174449300
2-(4-chlorophenoxy)-N-(4-methyl-5-pyridin-4-yl-1H-pyrazol-3-yl)acetamide
CID 163863888
N-[4-[7-(4-fluorophenyl)-5H-pyrrolo[2,3-b]pyrazin-6-yl]-2-pyridinyl]-2-methoxyacetamide
CID 67242843
2-(4-cyanophenoxy)-N-(4-methyl-5-pyridin-4-yl-1H-pyrazol-3-yl)acetamide
CID 51102446
5-ethyl-4-N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]heptane-1,4-diamine
CID 70208700
N-[5-(4-fluorophenyl)-4-iodo-1H-pyrazol-3-yl]acetamide
CID 134202702
N-[3-(4-fluorophenyl)-1-methyl-4-pyridin-4-ylpyrazol-5-yl]-2-(4-methoxyphenyl)acetamide
CID 18674002
N-[3-(4-fluorophenyl)-1-methyl-4-pyridin-4-ylpyrazol-5-yl]-2-pyridin-4-ylacetamide
CID 18674111
5-(4-fluorophenyl)-N-methyl-N-prop-2-ynyl-4-pyridin-4-yl-1H-pyrazol-3-amine
CID 22037299

Frequently Asked Questions

What is the IUPAC name of N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-2-methoxyacetamide?
The IUPAC name of N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-2-methoxyacetamide (CID 18674176) is N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-2-methoxyacetamide.
What is the SMILES notation for N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-2-methoxyacetamide?
The canonical SMILES for N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-2-methoxyacetamide is COCC(=O)Nc1n[nH]c(-c2ccc(F)cc2)c1-c1ccncc1.
What is the InChIKey of N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-2-methoxyacetamide?
The InChIKey is NRLKZNGVHCQQAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN4O2/c1-24-10-14(23)20-17-15(11-6-8-19-9-7-11)16(21-22-17)12-2-4-13(18)5-3-12/h2-9H,10H2,1H3,(H2,20,21,22,23).
What are the key properties of N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-2-methoxyacetamide?
N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-2-methoxyacetamide has a molecular weight of 326.33 g/mol, XLogP of 2.86, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-2-methoxyacetamide is sourced from PubChem (CID 18674176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).