Coalesce values from 2 columns into a single column in a pandas dataframe
Try this also.. easier to remember:
df['c'] = np.where(df["a"].isnull(), df["b"], df["a"] )
This is slighty faster: df['c'] = np.where(df["a"].isnull() == True, df["b"], df["a"] )
%timeit df['d'] = df.a.combine_first(df.b)
1000 loops, best of 3: 472 µs per loop
%timeit df['c'] = np.where(df["a"].isnull(), df["b"], df["a"] )
1000 loops, best of 3: 291 µs per loop
Coalesce for multiple columns with DataFrame.bfill
All these methods work for two columns and are fine with maybe three columns, but they all require method chaining if you have n
columns when n > 2
:
example dataframe:
import numpy as np
import pandas as pd
df = pd.DataFrame({'col1':[np.NaN, 2, 4, 5, np.NaN],
'col2':[np.NaN, 5, 1, 0, np.NaN],
'col3':[2, np.NaN, 9, 1, np.NaN],
'col4':[np.NaN, 10, 11, 4, 8]})
print(df)
col1 col2 col3 col4
0 NaN NaN 2.0 NaN
1 2.0 5.0 NaN 10.0
2 4.0 1.0 9.0 11.0
3 5.0 0.0 1.0 4.0
4 NaN NaN NaN 8.0
Using DataFrame.bfill
over the columns axis (axis=1
) we can get the values in a generalized way even for a big n
amount of columns
Plus, this would also work for string type
columns !!
df['coalesce'] = df.bfill(axis=1).iloc[:, 0]
col1 col2 col3 col4 coalesce
0 NaN NaN 2.0 NaN 2.0
1 2.0 5.0 NaN 10.0 2.0
2 4.0 1.0 9.0 11.0 4.0
3 5.0 0.0 1.0 4.0 5.0
4 NaN NaN NaN 8.0 8.0
Using the Series.combine_first
(accepted answer), it can get quite cumbersome and would eventually be undoable when amount of columns grow
df['coalesce'] = (
df['col1'].combine_first(df['col2'])
.combine_first(df['col3'])
.combine_first(df['col4'])
)
col1 col2 col3 col4 coalesce
0 NaN NaN 2.0 NaN 2.0
1 2.0 5.0 NaN 10.0 2.0
2 4.0 1.0 9.0 11.0 4.0
3 5.0 0.0 1.0 4.0 5.0
4 NaN NaN NaN 8.0 8.0
use combine_first():
In [16]: df = pd.DataFrame(np.random.randint(0, 10, size=(10, 2)), columns=list('ab'))
In [17]: df.loc[::2, 'a'] = np.nan
In [18]: df
Out[18]:
a b
0 NaN 0
1 5.0 5
2 NaN 8
3 2.0 8
4 NaN 3
5 9.0 4
6 NaN 7
7 2.0 0
8 NaN 6
9 2.0 5
In [19]: df['c'] = df.a.combine_first(df.b)
In [20]: df
Out[20]:
a b c
0 NaN 0 0.0
1 5.0 5 5.0
2 NaN 8 8.0
3 2.0 8 2.0
4 NaN 3 3.0
5 9.0 4 9.0
6 NaN 7 7.0
7 2.0 0 2.0
8 NaN 6 6.0
9 2.0 5 2.0