N-(3-fluoro-4-methoxyphenyl)-5-methyl-3-oxo-2-pyridin-2-yl-1H-pyrazole-4-carboxamide

C17H15FN4O3 — CID 57402116

IUPACN-(3-fluoro-4-methoxyphenyl)-5-methyl-3-oxo-2-pyridin-2-yl-1H-pyrazole-4-carboxamide
SMILESCOc1ccc(NC(=O)c2c(C)[nH]n(-c3ccccn3)c2=O)cc1F
InChIInChI=1S/C17H15FN4O3/c1-10-15(17(24)22(21-10)14-5-3-4-8-19-14)16(23)20-11-6-7-13(25-2)12(18)9-11/h3-9,21H,1-2H3,(H,20,23)
InChIKeyWWMKPXMZXYVXRM-UHFFFAOYSA-N
MW342.33 g/mol
LogP2.27
Rot. Bonds4

About N-(3-fluoro-4-methoxyphenyl)-5-methyl-3-oxo-2-pyridin-2-yl-1H-pyrazole-4-carboxamide

N-(3-fluoro-4-methoxyphenyl)-5-methyl-3-oxo-2-pyridin-2-yl-1H-pyrazole-4-carboxamide (PubChem CID 57402116) has the molecular formula C17H15FN4O3 and a molecular weight of 342.33 g/mol. Its IUPAC name is N-(3-fluoro-4-methoxyphenyl)-5-methyl-3-oxo-2-pyridin-2-yl-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound NameN-(3-fluoro-4-methoxyphenyl)-5-methyl-3-oxo-2-pyridin-2-yl-1H-pyrazole-4-carboxamide
PubChem CID57402116
Molecular FormulaC17H15FN4O3
Molecular Weight342.33 g/mol
Exact Mass342.11
IUPAC NameN-(3-fluoro-4-methoxyphenyl)-5-methyl-3-oxo-2-pyridin-2-yl-1H-pyrazole-4-carboxamide
SMILESCOc1ccc(NC(=O)c2c(C)[nH]n(-c3ccccn3)c2=O)cc1F
InChIInChI=1S/C17H15FN4O3/c1-10-15(17(24)22(21-10)14-5-3-4-8-19-14)16(23)20-11-6-7-13(25-2)12(18)9-11/h3-9,21H,1-2H3,(H,20,23)
InChIKeyWWMKPXMZXYVXRM-UHFFFAOYSA-N
XLogP2.27
TPSA89.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.33
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-4-methoxyphenyl)-5-methyl-3-oxo-2-pyridin-2-yl-1H-pyrazole-4-carboxamide?
The IUPAC name of N-(3-fluoro-4-methoxyphenyl)-5-methyl-3-oxo-2-pyridin-2-yl-1H-pyrazole-4-carboxamide (CID 57402116) is N-(3-fluoro-4-methoxyphenyl)-5-methyl-3-oxo-2-pyridin-2-yl-1H-pyrazole-4-carboxamide.
What is the SMILES notation for N-(3-fluoro-4-methoxyphenyl)-5-methyl-3-oxo-2-pyridin-2-yl-1H-pyrazole-4-carboxamide?
The canonical SMILES for N-(3-fluoro-4-methoxyphenyl)-5-methyl-3-oxo-2-pyridin-2-yl-1H-pyrazole-4-carboxamide is COc1ccc(NC(=O)c2c(C)[nH]n(-c3ccccn3)c2=O)cc1F.
What is the InChIKey of N-(3-fluoro-4-methoxyphenyl)-5-methyl-3-oxo-2-pyridin-2-yl-1H-pyrazole-4-carboxamide?
The InChIKey is WWMKPXMZXYVXRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN4O3/c1-10-15(17(24)22(21-10)14-5-3-4-8-19-14)16(23)20-11-6-7-13(25-2)12(18)9-11/h3-9,21H,1-2H3,(H,20,23).
What are the key properties of N-(3-fluoro-4-methoxyphenyl)-5-methyl-3-oxo-2-pyridin-2-yl-1H-pyrazole-4-carboxamide?
N-(3-fluoro-4-methoxyphenyl)-5-methyl-3-oxo-2-pyridin-2-yl-1H-pyrazole-4-carboxamide has a molecular weight of 342.33 g/mol, XLogP of 2.27, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoro-4-methoxyphenyl)-5-methyl-3-oxo-2-pyridin-2-yl-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 57402116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).